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

Systemtic Name: N-[[3-[4-(4-ethanoylpiperazin-1-yl)-3-fluoranyl-phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]azetidine-1-carbothioamide Openeye Name: N-[[3-[4-(4-acetylpiperazin-1-yl)-3-fluoro-phenyl]-2-oxo-oxazolidin-5-yl]methyl]azetidine-1-carbothioamide CAS Name: N-[[3-[4-(4-acetyl-1-piperazinyl)-3-fluorophenyl]-2-oxo-5-oxazolidinyl]methyl]-1-azetidinecarbothioamide IUPAC Name: N-[[3-[4-(4-acetylpiperazin-1-yl)-3-fluorophenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]azetidine-1-carbothioamide Traditional Name: N-[[3-[4-(4-acetylpiperazino)-3-fluoro-phenyl]-2-keto-oxazolidin-5-yl]methyl]azetidine-1-carbothioamide Formula: C20H26FN5O3S MolecularWeight: 435.515543

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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)N4CCC4)F

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)N3CC(OC3=O)CNC(=S)N4CCC4)F

InChI

InChI=1S/C20H26FN5O3S/c1-14(27)23-7-9-24(10-8-23)18-4-3-15(11-17(18)21)26-13-16(29-20(26)28)12-22-19(30)25-5-2-6-25/h3-4,11,16H,2,5-10,12-13H2,1H3,(H,22,30)