ethyl 4-(4-chlorophenyl)-5-methyl-2-[[4-(2-oxidanylidene-2-phenyl-ethanoyl)phenyl]carbonylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-(4-chlorophenyl)-5-methyl-2-[[4-(2-oxidanylidene-2-phenyl-ethanoyl)phenyl]carbonylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-(4-chlorophenyl)-5-methyl-2-[[4-(2-oxo-2-phenyl-acetyl)benzoyl]amino]thiophene-3-carboxylate CAS Name: 4-(4-chlorophenyl)-2-[[[4-(1,2-dioxo-2-phenylethyl)phenyl]-oxomethyl]amino]-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-chlorophenyl)-5-methyl-2-[[4-(2-oxo-2-phenylacetyl)benzoyl]amino]thiophene-3-carboxylate Traditional Name: 4-(4-chlorophenyl)-2-[[4-(2-keto-2-phenyl-acetyl)benzoyl]amino]-5-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C29H22ClNO5S MolecularWeight: 532.00668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)Cl)C)NC(=O)C3=CC=C(C=C3)C(=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)Cl)C)NC(=O)C3=CC=C(C=C3)C(=O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H22ClNO5S/c1-3-36-29(35)24-23(18-13-15-22(30)16-14-18)17(2)37-28(24)31-27(34)21-11-9-20(10-12-21)26(33)25(32)19-7-5-4-6-8-19/h4-16H,3H2,1-2H3,(H,31,34)