ethyl 4-(2-chlorophenyl)-2-[(2-phenylmethoxyphenyl)carbonylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-(2-chlorophenyl)-2-[(2-phenylmethoxyphenyl)carbonylamino]thiophene-3-carboxylate Openeye Name: ethyl 2-[(2-benzyloxybenzoyl)amino]-4-(2-chlorophenyl)thiophene-3-carboxylate CAS Name: 4-(2-chlorophenyl)-2-[[oxo-(2-phenylmethoxyphenyl)methyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(2-chlorophenyl)-2-[(2-phenylmethoxybenzoyl)amino]thiophene-3-carboxylate Traditional Name: 2-[(2-benzoxybenzoyl)amino]-4-(2-chlorophenyl)thiophene-3-carboxylic acid ethyl ester Formula: C27H22ClNO4S MolecularWeight: 491.98588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2Cl)NC(=O)C3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2Cl)NC(=O)C3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C27H22ClNO4S/c1-2-32-27(31)24-21(19-12-6-8-14-22(19)28)17-34-26(24)29-25(30)20-13-7-9-15-23(20)33-16-18-10-4-3-5-11-18/h3-15,17H,2,16H2,1H3,(H,29,30)