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

Systemtic Name: ethyl 2-[[4-(2-oxidanylidene-2-phenyl-ethanoyl)phenyl]carbonylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[4-(2-oxo-2-phenyl-acetyl)benzoyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[[4-(1,2-dioxo-2-phenylethyl)phenyl]-oxomethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[4-(2-oxo-2-phenylacetyl)benzoyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[4-(2-keto-2-phenyl-acetyl)benzoyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C28H21NO5S MolecularWeight: 483.53504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H21NO5S/c1-2-34-28(33)23-22(18-9-5-3-6-10-18)17-35-27(23)29-26(32)21-15-13-20(14-16-21)25(31)24(30)19-11-7-4-8-12-19/h3-17H,2H2,1H3,(H,29,32)