326102 <common-name>(e)-n-(2-ethoxyphenyl)-3-(4-phenylthiophen-2-yl)prop-2-enamide</common-name> <description>(e)-n-(2-ethoxyphenyl)-3-(4-phenylthiophen-2-yl)prop-2-enamide is a chemical compound with the formula C21H19NO2S. It has an average molecular weight of 349.40 g/mol.</description> <cas>853348-01-3</cas> <pubchem-id>45051010</pubchem-id> <chemical-formula>C21H19NO2S</chemical-formula> <weight>349.4</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">2026-08-30T04:09:29Z</created-at> <updated-at type="dateTime">2026-08-30T04:09:29Z</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>CCOC1=CC=CC=C1NC(=O)C=CC2=CC(=CS2)C3=CC=CC=C3</moldb-smiles> <moldb-formula>C21H19NO2S</moldb-formula> <moldb-inchi>InChI=1S/C21H19NO2S/c1-2-24-20-11-7-6-10-19(20)22-21(23)13-12-18-14-17(15-25-18)16-8-4-3-5-9-16/h3-15H,2H2,1H3,(H,22,23)/b13-12+</moldb-inchi> <moldb-inchikey>XLEPPNZHRFIVDF-OUKQBFOZSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">349.11365</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.9</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>CHEM321995</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>(e)-n-(2-ethoxyphenyl)-3-(4-phenylthiophen-2-yl)prop-2-enamide</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>Anilides</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0276727</sync-id> <structure-inchikey>XLEPPNZHRFIVDF-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>1000000000000800000000100000000000000000000000200000400000000000002000000010000000000000004000000004100000000000000000000000000000080000000000000000000000020000010000300000008008000000000000000010000001000000000100000400000000100000000000000000001000000000040000000800000000001000080800004000100000080020000000000000000000000000000000000080000002000000010080000000000000000000000000001000000000000000000000000000000008000000000000200000000400000008000000000000040000000000400000000000820000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAZAAAAGwAAAIABBgBgAAAAAQMGAGAAAAAC AggAKAAAAAMCBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEG QGgAAAADAwEGQCgAAAADBAcAaAAAAAMCAQYAKAAAAAMECAAoAAAAAwIGAGgA AAADAwEGAGgAAAADAwEGQCgAAAADBAZAaAAAAAMDAQZAKAAAAAMEBkBoAAAA AwMBEEAoAAAAAwIGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMD AQZAaAAAAAMDAQZAaAAAAAMDAQsAAQABAgACAyADBGgMBAVoDAUGaAwGB2gM BwhoDAgJIAkKIAoLKAIKDCAMDSgCDQ4gDg9oDA8QaAwQEWgMERJoDBATIBMU aAwUFWgMFRZoDBYXaAwXGGgMCANoDBIOaAwYE2gMQgMAAAAGAwgHBgUEBQ8O EhEQBhQVFhcYExcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:29:50Z</structure-indexed-at> </compound>