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

Systemtic Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 1-(4-chlorophenyl)cyclopentane-1-carboxylate Openeye Name: [2-(p-tolyl)thiazol-4-yl]methyl 1-(4-chlorophenyl)cyclopentanecarboxylate CAS Name: 1-(4-chlorophenyl)-1-cyclopentanecarboxylic acid [2-(4-methylphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 1-(4-chlorophenyl)cyclopentane-1-carboxylate Traditional Name: 1-(4-chlorophenyl)cyclopentanecarboxylic acid [2-(p-tolyl)thiazol-4-yl]methyl ester Formula: C23H22ClNO2S MolecularWeight: 411.94428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)C3(CCCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)C3(CCCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H22ClNO2S/c1-16-4-6-17(7-5-16)21-25-20(15-28-21)14-27-22(26)23(12-2-3-13-23)18-8-10-19(24)11-9-18/h4-11,15H,2-3,12-14H2,1H3