1-(4-ethanoylpiperazin-1-yl)-2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-ethanone

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-[1-(m-tolyl)imidazol-2-yl]sulfanyl-ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-[[1-(3-methylphenyl)-2-imidazolyl]thio]ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-[1-(3-methylphenyl)imidazol-2-yl]sulfanylethanone Traditional Name: 1-(4-acetylpiperazino)-2-[[1-(m-tolyl)imidazol-2-yl]thio]ethanone Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=CN=C2SCC(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C=CN=C2SCC(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C18H22N4O2S/c1-14-4-3-5-16(12-14)22-7-6-19-18(22)25-13-17(24)21-10-8-20(9-11-21)15(2)23/h3-7,12H,8-11,13H2,1-2H3