1-[4-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]-2-cyclopentyl-ethanone

Systemtic Name: 1-[4-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]-2-cyclopentyl-ethanone Openeye Name: 1-[4-[[4-(4-chlorophenyl)thiazol-2-yl]methyl]piperazin-1-yl]-2-cyclopentyl-ethanone CAS Name: 1-[4-[[4-(4-chlorophenyl)-2-thiazolyl]methyl]-1-piperazinyl]-2-cyclopentylethanone IUPAC Name: 1-[4-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]-2-cyclopentylethanone Traditional Name: 1-[4-[[4-(4-chlorophenyl)thiazol-2-yl]methyl]piperazino]-2-cyclopentyl-ethanone Formula: C21H26ClN3OS MolecularWeight: 403.96864

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)N2CCN(CC2)CC3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)CC(=O)N2CCN(CC2)CC3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H26ClN3OS/c22-18-7-5-17(6-8-18)19-15-27-20(23-19)14-24-9-11-25(12-10-24)21(26)13-16-3-1-2-4-16/h5-8,15-16H,1-4,9-14H2