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

Systemtic Name: N-[3-(3-fluoranyl-4-morpholin-4-yl-phenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]-N-methyl-propanethioamide Openeye Name: N-[3-(3-fluoro-4-morpholino-phenyl)-2-oxo-oxazolidin-5-yl]-N-methyl-propanethioamide CAS Name: N-[3-[3-fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]-N-methylpropanethioamide IUPAC Name: N-[3-(3-fluoro-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]-N-methylpropanethioamide Traditional Name: N-[3-(3-fluoro-4-morpholino-phenyl)-2-keto-oxazolidin-5-yl]-N-methyl-thiopropionamide Formula: C17H22FN3O3S MolecularWeight: 367.438283

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=S)N(C)C1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCOCC3)F

Isomeric SMILES

CCC(=S)N(C)C1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCOCC3)F

InChI

InChI=1S/C17H22FN3O3S/c1-3-16(25)19(2)15-11-21(17(22)24-15)12-4-5-14(13(18)10-12)20-6-8-23-9-7-20/h4-5,10,15H,3,6-9,11H2,1-2H3