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

Systemtic Name: [4-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]-cyclopentyl-methanone Openeye Name: [4-[[4-(4-chlorophenyl)thiazol-2-yl]methyl]piperazin-1-yl]-cyclopentyl-methanone CAS Name: [4-[[4-(4-chlorophenyl)-2-thiazolyl]methyl]-1-piperazinyl]-cyclopentylmethanone IUPAC Name: [4-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]-cyclopentylmethanone Traditional Name: [4-[[4-(4-chlorophenyl)thiazol-2-yl]methyl]piperazino]-cyclopentyl-methanone Formula: C20H24ClN3OS MolecularWeight: 389.94206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3OS/c21-17-7-5-15(6-8-17)18-14-26-19(22-18)13-23-9-11-24(12-10-23)20(25)16-3-1-2-4-16/h5-8,14,16H,1-4,9-13H2