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

Systemtic Name: N-[[3-[4-(4-ethanoylpiperazin-1-yl)-3-fluoranyl-phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]cyclopropanecarbothioamide Openeye Name: N-[[3-[4-(4-acetylpiperazin-1-yl)-3-fluoro-phenyl]-2-oxo-oxazolidin-5-yl]methyl]cyclopropanecarbothioamide CAS Name: N-[[3-[4-(4-acetyl-1-piperazinyl)-3-fluorophenyl]-2-oxo-5-oxazolidinyl]methyl]cyclopropanecarbothioamide IUPAC Name: N-[[3-[4-(4-acetylpiperazin-1-yl)-3-fluorophenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]cyclopropanecarbothioamide Traditional Name: N-[[3-[4-(4-acetylpiperazino)-3-fluoro-phenyl]-2-keto-oxazolidin-5-yl]methyl]cyclopropanecarbothioamide Formula: C20H25FN4O3S MolecularWeight: 420.500903

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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)C4CC4)F

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)N3CC(OC3=O)CNC(=S)C4CC4)F

InChI

InChI=1S/C20H25FN4O3S/c1-13(26)23-6-8-24(9-7-23)18-5-4-15(10-17(18)21)25-12-16(28-20(25)27)11-22-19(29)14-2-3-14/h4-5,10,14,16H,2-3,6-9,11-12H2,1H3,(H,22,29)