1-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-ethanone

Systemtic Name: 1-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-ethanone Openeye Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-[1-(o-tolyl)imidazol-2-yl]sulfanyl-ethanone CAS Name: 1-[4-(4-acetylphenyl)-1-piperazinyl]-2-[[1-(2-methylphenyl)-2-imidazolyl]thio]ethanone IUPAC Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-[1-(2-methylphenyl)imidazol-2-yl]sulfanylethanone Traditional Name: 1-[4-(4-acetylphenyl)piperazino]-2-[[1-(o-tolyl)imidazol-2-yl]thio]ethanone Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=CN=C2SCC(=O)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1N2C=CN=C2SCC(=O)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C24H26N4O2S/c1-18-5-3-4-6-22(18)28-12-11-25-24(28)31-17-23(30)27-15-13-26(14-16-27)21-9-7-20(8-10-21)19(2)29/h3-12H,13-17H2,1-2H3