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

Systemtic Name: N-[[3-(4-cyclohexyl-3-fluoranyl-phenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanethioamide Openeye Name: N-[[3-(4-cyclohexyl-3-fluoro-phenyl)-2-oxo-oxazolidin-5-yl]methyl]thioacetamide CAS Name: N-[[3-(4-cyclohexyl-3-fluorophenyl)-2-oxo-5-oxazolidinyl]methyl]ethanethioamide IUPAC Name: N-[[3-(4-cyclohexyl-3-fluorophenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]ethanethioamide Traditional Name: N-[[3-(4-cyclohexyl-3-fluoro-phenyl)-2-keto-oxazolidin-5-yl]methyl]thioacetamide Formula: C18H23FN2O2S MolecularWeight: 350.450823

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)C3CCCCC3)F

Isomeric SMILES

CC(=S)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)C3CCCCC3)F

InChI

InChI=1S/C18H23FN2O2S/c1-12(24)20-10-15-11-21(18(22)23-15)14-7-8-16(17(19)9-14)13-5-3-2-4-6-13/h7-9,13,15H,2-6,10-11H2,1H3,(H,20,24)