[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl 1-(phenylcarbamoyl)piperidine-4-carboxylate

Systemtic Name: [2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl 1-(phenylcarbamoyl)piperidine-4-carboxylate Openeye Name: [2-(4-methoxyanilino)thiazol-4-yl]methyl 1-(phenylcarbamoyl)piperidine-4-carboxylate CAS Name: 1-[anilino(oxo)methyl]-4-piperidinecarboxylic acid [2-(4-methoxyanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methoxyanilino)-1,3-thiazol-4-yl]methyl 1-(phenylcarbamoyl)piperidine-4-carboxylate Traditional Name: 1-(phenylcarbamoyl)isonipecotic acid [2-(p-anisidino)thiazol-4-yl]methyl ester Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)C3CCN(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)C3CCN(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H26N4O4S/c1-31-21-9-7-19(8-10-21)25-23-26-20(16-33-23)15-32-22(29)17-11-13-28(14-12-17)24(30)27-18-5-3-2-4-6-18/h2-10,16-17H,11-15H2,1H3,(H,25,26)(H,27,30)