methyl 2-[(4-chlorophenyl)amino]-5-(4-methoxyphenyl)carbonyl-4-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[(4-chlorophenyl)amino]-5-(4-methoxyphenyl)carbonyl-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 2-(4-chloroanilino)-5-(4-methoxybenzoyl)-4-methyl-thiophene-3-carboxylate CAS Name: 2-(4-chloroanilino)-5-[(4-methoxyphenyl)-oxomethyl]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-(4-chloroanilino)-5-(4-methoxybenzoyl)-4-methylthiophene-3-carboxylate Traditional Name: 2-(4-chloroanilino)-4-methyl-5-p-anisoyl-thiophene-3-carboxylic acid methyl ester Formula: C21H18ClNO4S MolecularWeight: 415.88992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)OC

InChI

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