319318 <common-name>Ethyl (2e)-2-[3-[2-(diethylamino)ethyl]-4-oxo-1,3-thiazolidin-2-ylidene]-2-phenylacetate</common-name> <description>Ethyl (2e)-2-[3-[2-(diethylamino)ethyl]-4-oxo-1,3-thiazolidin-2-ylidene]-2-phenylacetate is a chemical compound with the formula C19H26N2O3S. It has an average molecular weight of 362.50 g/mol.</description> <cas>74007-90-2</cas> <pubchem-id>3057271</pubchem-id> <chemical-formula>C19H26N2O3S</chemical-formula> <weight>362.5</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">2026-08-29T17:53:13Z</created-at> <updated-at type="dateTime">2026-08-29T17:53:13Z</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>CCN(CC)CCN1C(=O)CSC1=C(C2=CC=CC=C2)C(=O)OCC</moldb-smiles> <moldb-formula>C19H26N2O3S</moldb-formula> <moldb-inchi>InChI=1S/C19H26N2O3S/c1-4-20(5-2)12-13-21-16(22)14-25-18(21)17(19(23)24-6-3)15-10-8-7-9-11-15/h7-11H,4-6,12-14H2,1-3H3/b18-17+</moldb-inchi> <moldb-inchikey>FSVISPHULUFUBX-ISLYRVAYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">362.1664139</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3</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>CHEM315211</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)-2-[3-[2-(diethylamino)ethyl]-4-oxo-1,3-thiazolidin-2-ylidene]-2-phenylacetate</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>Benzene and substituted derivatives</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0270091</sync-id> <structure-inchikey>FSVISPHULUFUBX-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800020000000000010040000000000000000000000100000000002000020000000000000000004000000000000800000000000000000000008000000000000080000000800000020000010004100004000000000000000000002010000000000001000004000000000020900020000000000000000000000000040000000800000000020004000000000000100000000020000000000040000000000000000000000084000000000000000000800000000000000008000000000000000000240000000000000010000000000002000000200000000000000000000000000000040000000000400000001001000044000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAZAAAAGgAAAIABBgBgAAAAAQMGAGAAAAAC AgcAIAAAAAMGAGAAAAACAgYAYAAAAAEDBgBgAAAAAgIGAGAAAAACAgcAKAAA AAMDBgAoAAAAAwQIACgAAAADAgYAYAAAAAICEAAgAAAAAgYAKAAAAAMEBgAo AAAAAwQGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAaAAA AAMDAQZAaAAAAAMDAQYAKAAAAAMECAAoAAAAAwIIACgAAAADAgYAYAAAAAIC BgBgAAAAAQMLAAEAAQIAAgMAAwQAAgUABQYABgcABwggCAkoAggKAAoLAAsM AAwNKAINDiAOD2gMDxBoDBARaAwREmgMEhNoDA0UIBQVKAIUFiAWFwAXGAAM ByATDmgMQgIAAAAFBwgKCwwGDxAREhMOFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:24:38Z</structure-indexed-at> </compound>