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

Systemtic Name: ethyl 4-(4-chlorophenyl)-2-[(4-methoxyphenyl)carbonylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-(4-chlorophenyl)-2-[(4-methoxybenzoyl)amino]thiophene-3-carboxylate CAS Name: 4-(4-chlorophenyl)-2-[[(4-methoxyphenyl)-oxomethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-chlorophenyl)-2-[(4-methoxybenzoyl)amino]thiophene-3-carboxylate Traditional Name: 4-(4-chlorophenyl)-2-(p-anisoylamino)thiophene-3-carboxylic acid ethyl ester Formula: C21H18ClNO4S MolecularWeight: 415.88992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClNO4S/c1-3-27-21(25)18-17(13-4-8-15(22)9-5-13)12-28-20(18)23-19(24)14-6-10-16(26-2)11-7-14/h4-12H,3H2,1-2H3,(H,23,24)