1-[4-(3-chlorophenyl)piperazin-1-yl]-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethanone

Systemtic Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethanone Openeye Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethanone CAS Name: 1-[4-(3-chlorophenyl)-1-piperazinyl]-2-[(5-phenyl-1H-imidazol-2-yl)thio]ethanone IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethanone Traditional Name: 1-[4-(3-chlorophenyl)piperazino]-2-[(5-phenyl-1H-imidazol-2-yl)thio]ethanone Formula: C21H21ClN4OS MolecularWeight: 412.93564

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)CSC3=NC=C(N3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)CSC3=NC=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C21H21ClN4OS/c22-17-7-4-8-18(13-17)25-9-11-26(12-10-25)20(27)15-28-21-23-14-19(24-21)16-5-2-1-3-6-16/h1-8,13-14H,9-12,15H2,(H,23,24)