[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 1-(4-chlorophenyl)carbonylpiperidine-4-carboxylate

Systemtic Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 1-(4-chlorophenyl)carbonylpiperidine-4-carboxylate Openeye Name: [2-(p-tolyl)thiazol-4-yl]methyl 1-(4-chlorobenzoyl)piperidine-4-carboxylate CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-4-piperidinecarboxylic acid [2-(4-methylphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 1-(4-chlorobenzoyl)piperidine-4-carboxylate Traditional Name: 1-(4-chlorobenzoyl)isonipecotic acid [2-(p-tolyl)thiazol-4-yl]methyl ester Formula: C24H23ClN2O3S MolecularWeight: 454.96902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)C3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)C3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H23ClN2O3S/c1-16-2-4-17(5-3-16)22-26-21(15-31-22)14-30-24(29)19-10-12-27(13-11-19)23(28)18-6-8-20(25)9-7-18/h2-9,15,19H,10-14H2,1H3