2-cyclopentyl-N-[[3-[4-(4-ethanoylpiperazin-1-yl)-3-fluoranyl-phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanethioamide

Systemtic Name: 2-cyclopentyl-N-[[3-[4-(4-ethanoylpiperazin-1-yl)-3-fluoranyl-phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanethioamide Openeye Name: N-[[3-[4-(4-acetylpiperazin-1-yl)-3-fluoro-phenyl]-2-oxo-oxazolidin-5-yl]methyl]-2-cyclopentyl-thioacetamide CAS Name: N-[[3-[4-(4-acetyl-1-piperazinyl)-3-fluorophenyl]-2-oxo-5-oxazolidinyl]methyl]-2-cyclopentylethanethioamide IUPAC Name: N-[[3-[4-(4-acetylpiperazin-1-yl)-3-fluorophenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]-2-cyclopentylethanethioamide Traditional Name: N-[[3-[4-(4-acetylpiperazino)-3-fluoro-phenyl]-2-keto-oxazolidin-5-yl]methyl]-2-cyclopentyl-thioacetamide Formula: C23H31FN4O3S MolecularWeight: 462.580643

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)N3CC(OC3=O)CNC(=S)CC4CCCC4)F

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)N3CC(OC3=O)CNC(=S)CC4CCCC4)F

InChI

InChI=1S/C23H31FN4O3S/c1-16(29)26-8-10-27(11-9-26)21-7-6-18(13-20(21)24)28-15-19(31-23(28)30)14-25-22(32)12-17-4-2-3-5-17/h6-7,13,17,19H,2-5,8-12,14-15H2,1H3,(H,25,32)