[2-[(3-chlorophenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]methyl 4-oxidanylidene-4-phenyl-butanoate

Systemtic Name: [2-[(3-chlorophenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]methyl 4-oxidanylidene-4-phenyl-butanoate Openeye Name: [2-(N-acetyl-3-chloro-anilino)thiazol-4-yl]methyl 4-oxo-4-phenyl-butanoate CAS Name: 4-oxo-4-phenylbutanoic acid [2-(N-acetyl-3-chloroanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetyl-3-chloroanilino)-1,3-thiazol-4-yl]methyl 4-oxo-4-phenylbutanoate Traditional Name: 4-keto-4-phenyl-butyric acid [2-(N-acetyl-3-chloro-anilino)thiazol-4-yl]methyl ester Formula: C22H19ClN2O4S MolecularWeight: 442.91526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC(=CC=C1)Cl)C2=NC(=CS2)COC(=O)CCC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C1=CC(=CC=C1)Cl)C2=NC(=CS2)COC(=O)CCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19ClN2O4S/c1-15(26)25(19-9-5-8-17(23)12-19)22-24-18(14-30-22)13-29-21(28)11-10-20(27)16-6-3-2-4-7-16/h2-9,12,14H,10-11,13H2,1H3