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

Systemtic Name: N-[[3-[4-[5-(acetamidomethyl)-1,3,4-thiadiazol-2-yl]-3-fluoranyl-phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]-2-oxidanyl-ethanamide Openeye Name: N-[[3-[4-[5-(acetamidomethyl)-1,3,4-thiadiazol-2-yl]-3-fluoro-phenyl]-2-oxo-oxazolidin-5-yl]methyl]-2-hydroxy-acetamide CAS Name: N-[[3-[4-[5-(acetamidomethyl)-1,3,4-thiadiazol-2-yl]-3-fluorophenyl]-2-oxo-5-oxazolidinyl]methyl]-2-hydroxyacetamide IUPAC Name: N-[[3-[4-[5-(acetamidomethyl)-1,3,4-thiadiazol-2-yl]-3-fluorophenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]-2-hydroxyacetamide Traditional Name: N-[[3-[4-[5-(acetamidomethyl)-1,3,4-thiadiazol-2-yl]-3-fluoro-phenyl]-2-keto-oxazolidin-5-yl]methyl]-2-hydroxy-acetamide Formula: C17H18FN5O5S MolecularWeight: 423.418723

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=NN=C(S1)C2=C(C=C(C=C2)N3CC(OC3=O)CNC(=O)CO)F

Isomeric SMILES

CC(=O)NCC1=NN=C(S1)C2=C(C=C(C=C2)N3CC(OC3=O)CNC(=O)CO)F

InChI

InChI=1S/C17H18FN5O5S/c1-9(25)19-6-15-21-22-16(29-15)12-3-2-10(4-13(12)18)23-7-11(28-17(23)27)5-20-14(26)8-24/h2-4,11,24H,5-8H2,1H3,(H,19,25)(H,20,26)