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

Systemtic Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-ethanone Openeye Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-ethanone CAS Name: 1-[4-(3-chlorophenyl)-1-piperazinyl]-2-[(1-methyl-5-phenyl-2-imidazolyl)thio]ethanone IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(1-methyl-5-phenylimidazol-2-yl)sulfanylethanone Traditional Name: 1-[4-(3-chlorophenyl)piperazino]-2-[(1-methyl-5-phenyl-imidazol-2-yl)thio]ethanone Formula: C22H23ClN4OS MolecularWeight: 426.96222

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1SCC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CN1C(=CN=C1SCC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H23ClN4OS/c1-25-20(17-6-3-2-4-7-17)15-24-22(25)29-16-21(28)27-12-10-26(11-13-27)19-9-5-8-18(23)14-19/h2-9,14-15H,10-13,16H2,1H3