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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(=S)NC[C@H]1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCOCC3)F

InChI

InChI=1S/C17H22FN3O3S/c1-2-16(25)19-10-13-11-21(17(22)24-13)12-3-4-15(14(18)9-12)20-5-7-23-8-6-20/h3-4,9,13H,2,5-8,10-11H2,1H3,(H,19,25)/t13-/m0/s1