[2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2,5-dimethylthiophene-3-carboxylate

Systemtic Name: [2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2,5-dimethylthiophene-3-carboxylate Openeye Name: [2-(4-methylanilino)-2-oxo-1-phenyl-ethyl] 2,5-dimethylthiophene-3-carboxylate CAS Name: 2,5-dimethyl-3-thiophenecarboxylic acid [2-(4-methylanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(4-methylanilino)-2-oxo-1-phenylethyl] 2,5-dimethylthiophene-3-carboxylate Traditional Name: 2,5-dimethylthiophene-3-carboxylic acid [2-keto-1-phenyl-2-(p-toluidino)ethyl] ester Formula: C22H21NO3S MolecularWeight: 379.47204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)C3=C(SC(=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)C3=C(SC(=C3)C)C

InChI

InChI=1S/C22H21NO3S/c1-14-9-11-18(12-10-14)23-21(24)20(17-7-5-4-6-8-17)26-22(25)19-13-15(2)27-16(19)3/h4-13,20H,1-3H3,(H,23,24)