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

Systemtic Name: methyl 4-(4-chlorophenyl)-2-[(3,4-dimethoxyphenyl)carbonylamino]thiophene-3-carboxylate Openeye Name: methyl 4-(4-chlorophenyl)-2-[(3,4-dimethoxybenzoyl)amino]thiophene-3-carboxylate CAS Name: 4-(4-chlorophenyl)-2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-(4-chlorophenyl)-2-[(3,4-dimethoxybenzoyl)amino]thiophene-3-carboxylate Traditional Name: 4-(4-chlorophenyl)-2-(veratroylamino)thiophene-3-carboxylic acid methyl ester Formula: C21H18ClNO5S MolecularWeight: 431.88932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C(=CS2)C3=CC=C(C=C3)Cl)C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C(=CS2)C3=CC=C(C=C3)Cl)C(=O)OC)OC

InChI

InChI=1S/C21H18ClNO5S/c1-26-16-9-6-13(10-17(16)27-2)19(24)23-20-18(21(25)28-3)15(11-29-20)12-4-7-14(22)8-5-12/h4-11H,1-3H3,(H,23,24)