propyl 2-[(4-chlorophenyl)carbonylamino]-5-methyl-4-(4-methylphenyl)thiophene-3-carboxylate

Systemtic Name: propyl 2-[(4-chlorophenyl)carbonylamino]-5-methyl-4-(4-methylphenyl)thiophene-3-carboxylate Openeye Name: propyl 2-[(4-chlorobenzoyl)amino]-5-methyl-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-5-methyl-4-(4-methylphenyl)-3-thiophenecarboxylic acid propyl ester IUPAC Name: propyl 2-[(4-chlorobenzoyl)amino]-5-methyl-4-(4-methylphenyl)thiophene-3-carboxylate Traditional Name: 2-[(4-chlorobenzoyl)amino]-5-methyl-4-(p-tolyl)thiophene-3-carboxylic acid propyl ester Formula: C23H22ClNO3S MolecularWeight: 427.94368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClNO3S/c1-4-13-28-23(27)20-19(16-7-5-14(2)6-8-16)15(3)29-22(20)25-21(26)17-9-11-18(24)12-10-17/h5-12H,4,13H2,1-3H3,(H,25,26)