1-(4-ethanoylpiperazin-1-yl)-2-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]sulfanyl]ethanone

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-2-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]sulfanyl]ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-[4-(4-fluorophenyl)thiazol-2-yl]sulfanyl-ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-[[4-(4-fluorophenyl)-2-thiazolyl]thio]ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]sulfanyl]ethanone Traditional Name: 1-(4-acetylpiperazino)-2-[[4-(4-fluorophenyl)thiazol-2-yl]thio]ethanone Formula: C17H18FN3O2S2 MolecularWeight: 379.472123

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CSC2=NC(=CS2)C3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CSC2=NC(=CS2)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H18FN3O2S2/c1-12(22)20-6-8-21(9-7-20)16(23)11-25-17-19-15(10-24-17)13-2-4-14(18)5-3-13/h2-5,10H,6-9,11H2,1H3