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

Systemtic Name: 2-cyclopentyl-N-[[3-[3-fluoranyl-4-[4-(2-methoxyethanoyl)piperazin-1-yl]phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanethioamide Openeye Name: 2-cyclopentyl-N-[[3-[3-fluoro-4-[4-(2-methoxyacetyl)piperazin-1-yl]phenyl]-2-oxo-oxazolidin-5-yl]methyl]thioacetamide CAS Name: 2-cyclopentyl-N-[[3-[3-fluoro-4-[4-(2-methoxy-1-oxoethyl)-1-piperazinyl]phenyl]-2-oxo-5-oxazolidinyl]methyl]ethanethioamide IUPAC Name: 2-cyclopentyl-N-[[3-[3-fluoro-4-[4-(2-methoxyacetyl)piperazin-1-yl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]ethanethioamide Traditional Name: 2-cyclopentyl-N-[[3-[3-fluoro-4-[4-(2-methoxyacetyl)piperazino]phenyl]-2-keto-oxazolidin-5-yl]methyl]thioacetamide 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)CC4CCCC4)F

Isomeric SMILES

COCC(=O)N1CCN(CC1)C2=C(C=C(C=C2)N3CC(OC3=O)CNC(=S)CC4CCCC4)F

InChI

InChI=1S/C24H33FN4O4S/c1-32-16-23(30)28-10-8-27(9-11-28)21-7-6-18(13-20(21)25)29-15-19(33-24(29)31)14-26-22(34)12-17-4-2-3-5-17/h6-7,13,17,19H,2-5,8-12,14-16H2,1H3,(H,26,34)