338963 <common-name>2-[(3z)-2-oxo-3-(4-oxo-3-propyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)indol-1-yl]-n-(2-phenylethyl)acetamide</common-name> <description>2-[(3z)-2-oxo-3-(4-oxo-3-propyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)indol-1-yl]-n-(2-phenylethyl)acetamide is a chemical compound with the formula C24H23N3O3S2. It has an average molecular weight of 465.60 g/mol.</description> <cas>618076-24-7</cas> <pubchem-id>5941331</pubchem-id> <chemical-formula>C24H23N3O3S2</chemical-formula> <weight>465.6</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">2026-08-30T22:09:03Z</created-at> <updated-at type="dateTime">2026-08-30T22:09:03Z</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>CCCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)NCCC4=CC=CC=C4)SC1=S</moldb-smiles> <moldb-formula>C24H23N3O3S2</moldb-formula> <moldb-inchi>InChI=1S/C24H23N3O3S2/c1-2-14-26-23(30)21(32-24(26)31)20-17-10-6-7-11-18(17)27(22(20)29)15-19(28)25-13-12-16-8-4-3-5-9-16/h3-11H,2,12-15H2,1H3,(H,25,28)/b21-20-</moldb-inchi> <moldb-inchikey>PAOPDVGRLBHWLM-MRCUWXFGSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">465.118084</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.1</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>CHEM334856</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>2-[(3z)-2-oxo-3-(4-oxo-3-propyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)indol-1-yl]-n-(2-phenylethyl)acetamide</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>Organic acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Amino acids, peptides, and analogues</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0289389</sync-id> <structure-inchikey>PAOPDVGRLBHWLM-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000800040000000000000000000000004000000000000000000004002000020000000008000000004000000000000000000000000000000000000000000000000080400000200000020001010000000000000000000000000000020011008080000000000010000000000000100100000000080000000000000040040200000800000000000004080000000000100000000001000000080000100008000400000000000080000000000000020000000000000001000000000100000000000204001000000810000000000000000040000000220000000000000000000000000000040000000800600000000000010000100000000000008</structure-fingerprint> 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