N-[[3-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-fluoranyl-phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide

Systemtic Name: N-[[3-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-fluoranyl-phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[3-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-fluoro-phenyl]-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[3-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-fluorophenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[3-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-fluorophenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[3-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-fluoro-phenyl]-2-keto-oxazolidin-5-yl]methyl]acetamide Formula: C16H17FN4O3S MolecularWeight: 364.394583

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)C2=C(C=C(C=C2)N3CC(OC3=O)CNC(=O)C)F

Isomeric SMILES

CCC1=NN=C(S1)C2=C(C=C(C=C2)N3CC(OC3=O)CNC(=O)C)F

InChI

InChI=1S/C16H17FN4O3S/c1-3-14-19-20-15(25-14)12-5-4-10(6-13(12)17)21-8-11(24-16(21)23)7-18-9(2)22/h4-6,11H,3,7-8H2,1-2H3,(H,18,22)