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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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