ethyl 4-(4-chlorophenyl)-2-[(3,4-dimethoxyphenyl)carbonylamino]-5-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 4-(4-chlorophenyl)-2-[(3,4-dimethoxyphenyl)carbonylamino]-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 4-(4-chlorophenyl)-2-[(3,4-dimethoxybenzoyl)amino]-5-methyl-thiophene-3-carboxylate CAS Name: 4-(4-chlorophenyl)-2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-chlorophenyl)-2-[(3,4-dimethoxybenzoyl)amino]-5-methylthiophene-3-carboxylate Traditional Name: 4-(4-chlorophenyl)-5-methyl-2-(veratroylamino)thiophene-3-carboxylic acid ethyl ester Formula: C23H22ClNO5S MolecularWeight: 459.94248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClNO5S/c1-5-30-23(27)20-19(14-6-9-16(24)10-7-14)13(2)31-22(20)25-21(26)15-8-11-17(28-3)18(12-15)29-4/h6-12H,5H2,1-4H3,(H,25,26)