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

Systemtic Name: N-[[3-(3-fluoranyl-4-morpholin-4-yl-phenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]-2-methyl-propanethioamide Openeye Name: N-[[3-(3-fluoro-4-morpholino-phenyl)-2-oxo-oxazolidin-5-yl]methyl]-2-methyl-propanethioamide CAS Name: N-[[3-[3-fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-2-methylpropanethioamide IUPAC Name: N-[[3-(3-fluoro-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]-2-methylpropanethioamide Traditional Name: N-[[3-(3-fluoro-4-morpholino-phenyl)-2-keto-oxazolidin-5-yl]methyl]-2-methyl-thiopropionamide Formula: C18H24FN3O3S MolecularWeight: 381.464863

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=S)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCOCC3)F

Isomeric SMILES

CC(C)C(=S)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCOCC3)F

InChI

InChI=1S/C18H24FN3O3S/c1-12(2)17(26)20-10-14-11-22(18(23)25-14)13-3-4-16(15(19)9-13)21-5-7-24-8-6-21/h3-4,9,12,14H,5-8,10-11H2,1-2H3,(H,20,26)