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

Systemtic Name: methyl 5-(4-methoxyphenyl)carbonyl-4-methyl-2-[(4-methylphenyl)amino]thiophene-3-carboxylate Openeye Name: methyl 5-(4-methoxybenzoyl)-4-methyl-2-(4-methylanilino)thiophene-3-carboxylate CAS Name: 5-[(4-methoxyphenyl)-oxomethyl]-4-methyl-2-(4-methylanilino)-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-(4-methoxybenzoyl)-4-methyl-2-(4-methylanilino)thiophene-3-carboxylate Traditional Name: 4-methyl-5-p-anisoyl-2-(p-toluidino)thiophene-3-carboxylic acid methyl ester Formula: C22H21NO4S MolecularWeight: 395.47144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(=C(S2)C(=O)C3=CC=C(C=C3)OC)C)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=C(S2)C(=O)C3=CC=C(C=C3)OC)C)C(=O)OC

InChI

InChI=1S/C22H21NO4S/c1-13-5-9-16(10-6-13)23-21-18(22(25)27-4)14(2)20(28-21)19(24)15-7-11-17(26-3)12-8-15/h5-12,23H,1-4H3