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

Systemtic Name: N-[[3-[3-fluoranyl-4-[4-(2-methoxyethanoyl)piperazin-1-yl]phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]-2-methyl-butanethioamide Openeye Name: N-[[3-[3-fluoro-4-[4-(2-methoxyacetyl)piperazin-1-yl]phenyl]-2-oxo-oxazolidin-5-yl]methyl]-2-methyl-butanethioamide CAS Name: N-[[3-[3-fluoro-4-[4-(2-methoxy-1-oxoethyl)-1-piperazinyl]phenyl]-2-oxo-5-oxazolidinyl]methyl]-2-methylbutanethioamide IUPAC Name: N-[[3-[3-fluoro-4-[4-(2-methoxyacetyl)piperazin-1-yl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]-2-methylbutanethioamide Traditional Name: N-[[3-[3-fluoro-4-[4-(2-methoxyacetyl)piperazino]phenyl]-2-keto-oxazolidin-5-yl]methyl]-2-methyl-thiobutyramide Formula: C22H31FN4O4S MolecularWeight: 466.569343

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=S)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCN(CC3)C(=O)COC)F

Isomeric SMILES

CCC(C)C(=S)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCN(CC3)C(=O)COC)F

InChI

InChI=1S/C22H31FN4O4S/c1-4-15(2)21(32)24-12-17-13-27(22(29)31-17)16-5-6-19(18(23)11-16)25-7-9-26(10-8-25)20(28)14-30-3/h5-6,11,15,17H,4,7-10,12-14H2,1-3H3,(H,24,32)