ethyl 4-(4-methylphenyl)-2-[[4-(2-oxidanylidene-2-phenyl-ethanoyl)phenyl]carbonylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-(4-methylphenyl)-2-[[4-(2-oxidanylidene-2-phenyl-ethanoyl)phenyl]carbonylamino]thiophene-3-carboxylate Openeye Name: ethyl 2-[[4-(2-oxo-2-phenyl-acetyl)benzoyl]amino]-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 2-[[[4-(1,2-dioxo-2-phenylethyl)phenyl]-oxomethyl]amino]-4-(4-methylphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-methylphenyl)-2-[[4-(2-oxo-2-phenylacetyl)benzoyl]amino]thiophene-3-carboxylate Traditional Name: 2-[[4-(2-keto-2-phenyl-acetyl)benzoyl]amino]-4-(p-tolyl)thiophene-3-carboxylic acid ethyl ester Formula: C29H23NO5S MolecularWeight: 497.56162

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C29H23NO5S/c1-3-35-29(34)24-23(19-11-9-18(2)10-12-19)17-36-28(24)30-27(33)22-15-13-21(14-16-22)26(32)25(31)20-7-5-4-6-8-20/h4-17H,3H2,1-2H3,(H,30,33)