N-[[3-[3-fluoranyl-4-[4-(2-methoxyethanoyl)piperazin-1-yl]phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]cyclohexanecarbothioamide

Systemtic Name: N-[[3-[3-fluoranyl-4-[4-(2-methoxyethanoyl)piperazin-1-yl]phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]cyclohexanecarbothioamide Openeye Name: N-[[3-[3-fluoro-4-[4-(2-methoxyacetyl)piperazin-1-yl]phenyl]-2-oxo-oxazolidin-5-yl]methyl]cyclohexanecarbothioamide CAS Name: N-[[3-[3-fluoro-4-[4-(2-methoxy-1-oxoethyl)-1-piperazinyl]phenyl]-2-oxo-5-oxazolidinyl]methyl]cyclohexanecarbothioamide IUPAC Name: N-[[3-[3-fluoro-4-[4-(2-methoxyacetyl)piperazin-1-yl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]cyclohexanecarbothioamide Traditional Name: N-[[3-[3-fluoro-4-[4-(2-methoxyacetyl)piperazino]phenyl]-2-keto-oxazolidin-5-yl]methyl]cyclohexanecarbothioamide Formula: C24H33FN4O4S MolecularWeight: 492.606623

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCN(CC1)C2=C(C=C(C=C2)N3CC(OC3=O)CNC(=S)C4CCCCC4)F

Isomeric SMILES

COCC(=O)N1CCN(CC1)C2=C(C=C(C=C2)N3CC(OC3=O)CNC(=S)C4CCCCC4)F

InChI

InChI=1S/C24H33FN4O4S/c1-32-16-22(30)28-11-9-27(10-12-28)21-8-7-18(13-20(21)25)29-15-19(33-24(29)31)14-26-23(34)17-5-3-2-4-6-17/h7-8,13,17,19H,2-6,9-12,14-16H2,1H3,(H,26,34)