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

Systemtic Name: ethyl 4-(2-chlorophenyl)-2-[(3,4-dimethoxyphenyl)carbonylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-(2-chlorophenyl)-2-[(3,4-dimethoxybenzoyl)amino]thiophene-3-carboxylate CAS Name: 4-(2-chlorophenyl)-2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(2-chlorophenyl)-2-[(3,4-dimethoxybenzoyl)amino]thiophene-3-carboxylate Traditional Name: 4-(2-chlorophenyl)-2-(veratroylamino)thiophene-3-carboxylic acid ethyl ester Formula: C22H20ClNO5S MolecularWeight: 445.9159

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClNO5S/c1-4-29-22(26)19-15(14-7-5-6-8-16(14)23)12-30-21(19)24-20(25)13-9-10-17(27-2)18(11-13)28-3/h5-12H,4H2,1-3H3,(H,24,25)