338511 <common-name>Ethyl (2e)-5-(2-chlorophenyl)-2-[(2-methoxyphenyl)methylidene]-7-methyl-3-oxo-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate</common-name> <description>Ethyl (2e)-5-(2-chlorophenyl)-2-[(2-methoxyphenyl)methylidene]-7-methyl-3-oxo-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate is a chemical compound with the formula C24H21ClN2O4S. It has an average molecular weight of 469.00 g/mol.</description> <cas>324566-08-7</cas> <pubchem-id>16410927</pubchem-id> <chemical-formula>C24H21ClN2O4S</chemical-formula> <weight>469</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-08-30T21:37:39Z</created-at> <updated-at type="dateTime">2026-08-30T21:37:39Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>CCOC(=O)C1=C(N=C2N(C1C3=CC=CC=C3Cl)C(=O)C(=CC4=CC=CC=C4OC)S2)C</moldb-smiles> <moldb-formula>C24H21ClN2O4S</moldb-formula> <moldb-inchi>InChI=1S/C24H21ClN2O4S/c1-4-31-23(29)20-14(2)26-24-27(21(20)16-10-6-7-11-17(16)25)22(28)19(32-24)13-15-9-5-8-12-18(15)30-3/h5-13,21H,4H2,1-3H3/b19-13+</moldb-inchi> <moldb-inchikey>XTZAJQZWFKZDRZ-CPNJWEJPSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">468.091056</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.1</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM334404</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>Ethyl (2e)-5-(2-chlorophenyl)-2-[(2-methoxyphenyl)methylidene]-7-methyl-3-oxo-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Benzenoids</superklass> <klass>Phenol ethers</klass> <subklass>Anisoles</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0288938</sync-id> <structure-inchikey>XTZAJQZWFKZDRZ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000004000050002000000000000000000000400000004002000020000000000002102000000000000000400000000000000080000000000000400000000000000000000020080010000300000200000000010000000000010000000048000000000000000000010100000040020000000000101000000040000000900000000000000000004000200100000000020044000800000000000060000000000000880000002000100000000000000100000080000080000000000400000000000000000000000010000000002000000200000000004800000000000000000040000000000400000000000020000000000002000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAgAAAAIwAAAIABBgBgAAAAAQMGAGAAAAAC AggAKAAAAAMCBgAoAAAAAwQIACgAAAADAgYAKAAAAAMEBgAoAAAAAwQHACgA AAADAwZAKAAAAAMEB0AoAAAAAwMGAGAAAAADAQZAKAAAAAMEBkBoAAAAAwMB BkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkAoAAAAAwQRACAAAAABBkAo AAAAAwQIACgAAAADAgZAKAAAAAMEBgBoAAAAAwMBBkAoAAAAAwQGQGgAAAAD AwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQCgAAAADBAgAKAAAAAMC BgBgAAAAAQMQQCgAAAADAgYAYAAAAAEDCwABAAECAAIDIAMEKAIDBSAFBigC BgcgBwgoAggJaAwJCgAKCwALDGgMDA1oDA0OaAwOD2gMDxBoDBARAAkSaAwS EygCEhRoDBQVKAIVFiAWF2gMFxhoDBgZaAwZGmgMGhtoDBscIBwdABQeaAwG HwAKBQAeCGgMEAtoDBsWaAxCBAAAAAYFCgkIBwYGDA0ODxALBRIJCB4UBhcY GRobFhcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:39:16Z</structure-indexed-at> </compound>