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

Systemtic Name: N-[[3-[4-(4-ethylsulfonylpiperazin-1-yl)-3-fluoranyl-phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]cyclopropanecarbothioamide Openeye Name: N-[[3-[4-(4-ethylsulfonylpiperazin-1-yl)-3-fluoro-phenyl]-2-oxo-oxazolidin-5-yl]methyl]cyclopropanecarbothioamide CAS Name: N-[[3-[4-(4-ethylsulfonyl-1-piperazinyl)-3-fluorophenyl]-2-oxo-5-oxazolidinyl]methyl]cyclopropanecarbothioamide IUPAC Name: N-[[3-[4-(4-ethylsulfonylpiperazin-1-yl)-3-fluorophenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]cyclopropanecarbothioamide Traditional Name: N-[[3-[4-(4-esylpiperazino)-3-fluoro-phenyl]-2-keto-oxazolidin-5-yl]methyl]cyclopropanecarbothioamide Formula: C20H27FN4O4S2 MolecularWeight: 470.581183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27FN4O4S2/c1-2-31(27,28)24-9-7-23(8-10-24)18-6-5-15(11-17(18)21)25-13-16(29-20(25)26)12-22-19(30)14-3-4-14/h5-6,11,14,16H,2-4,7-10,12-13H2,1H3,(H,22,30)