4-[4-(4-chlorophenyl)-5-(4-methylphenyl)-1,3-thiazol-2-yl]-N-cyclopentyl-piperidine-1-carbothioamide

Systemtic Name: 4-[4-(4-chlorophenyl)-5-(4-methylphenyl)-1,3-thiazol-2-yl]-N-cyclopentyl-piperidine-1-carbothioamide Openeye Name: 4-[4-(4-chlorophenyl)-5-(p-tolyl)thiazol-2-yl]-N-cyclopentyl-piperidine-1-carbothioamide CAS Name: 4-[4-(4-chlorophenyl)-5-(4-methylphenyl)-2-thiazolyl]-N-cyclopentyl-1-piperidinecarbothioamide IUPAC Name: 4-[4-(4-chlorophenyl)-5-(4-methylphenyl)-1,3-thiazol-2-yl]-N-cyclopentylpiperidine-1-carbothioamide Traditional Name: 4-[4-(4-chlorophenyl)-5-(p-tolyl)thiazol-2-yl]-N-cyclopentyl-piperidine-1-carbothioamide Formula: C27H30ClN3S2 MolecularWeight: 496.1302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(S2)C3CCN(CC3)C(=S)NC4CCCC4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(S2)C3CCN(CC3)C(=S)NC4CCCC4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H30ClN3S2/c1-18-6-8-20(9-7-18)25-24(19-10-12-22(28)13-11-19)30-26(33-25)21-14-16-31(17-15-21)27(32)29-23-4-2-3-5-23/h6-13,21,23H,2-5,14-17H2,1H3,(H,29,32)