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

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-[[1-(3-methoxyphenyl)-2-imidazolyl]thio]ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylethanone Traditional Name: 1-(4-acetylpiperazino)-2-[[1-(3-methoxyphenyl)imidazol-2-yl]thio]ethanone Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CSC2=NC=CN2C3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CSC2=NC=CN2C3=CC(=CC=C3)OC

InChI

InChI=1S/C18H22N4O3S/c1-14(23)20-8-10-21(11-9-20)17(24)13-26-18-19-6-7-22(18)15-4-3-5-16(12-15)25-2/h3-7,12H,8-11,13H2,1-2H3