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

Systemtic Name: 1-[4-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]-2-phenyl-ethanone Openeye Name: 1-[4-[[4-(4-chlorophenyl)thiazol-2-yl]methyl]piperazin-1-yl]-2-phenyl-ethanone CAS Name: 1-[4-[[4-(4-chlorophenyl)-2-thiazolyl]methyl]-1-piperazinyl]-2-phenylethanone IUPAC Name: 1-[4-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]-2-phenylethanone Traditional Name: 1-[4-[[4-(4-chlorophenyl)thiazol-2-yl]methyl]piperazino]-2-phenyl-ethanone Formula: C22H22ClN3OS MolecularWeight: 411.94758

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=NC(=CS2)C3=CC=C(C=C3)Cl)C(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=NC(=CS2)C3=CC=C(C=C3)Cl)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H22ClN3OS/c23-19-8-6-18(7-9-19)20-16-28-21(24-20)15-25-10-12-26(13-11-25)22(27)14-17-4-2-1-3-5-17/h1-9,16H,10-15H2