[2-[[3-[4-[5-(acetamidomethyl)-1,3,4-thiadiazol-2-yl]-3-fluoranyl-phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methylamino]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[[3-[4-[5-(acetamidomethyl)-1,3,4-thiadiazol-2-yl]-3-fluoranyl-phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methylamino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[[3-[4-[5-(acetamidomethyl)-1,3,4-thiadiazol-2-yl]-3-fluoro-phenyl]-2-oxo-oxazolidin-5-yl]methylamino]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[[3-[4-[5-(acetamidomethyl)-1,3,4-thiadiazol-2-yl]-3-fluorophenyl]-2-oxo-5-oxazolidinyl]methylamino]-2-oxoethyl] ester IUPAC Name: [2-[[3-[4-[5-(acetamidomethyl)-1,3,4-thiadiazol-2-yl]-3-fluorophenyl]-2-oxo-1,3-oxazolidin-5-yl]methylamino]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[[3-[4-[5-(acetamidomethyl)-1,3,4-thiadiazol-2-yl]-3-fluoro-phenyl]-2-keto-oxazolidin-5-yl]methylamino]-2-keto-ethyl] ester Formula: C19H20FN5O6S MolecularWeight: 465.455403

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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)COC(=O)C)F

Isomeric SMILES

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

InChI

InChI=1S/C19H20FN5O6S/c1-10(26)21-7-17-23-24-18(32-17)14-4-3-12(5-15(14)20)25-8-13(31-19(25)29)6-22-16(28)9-30-11(2)27/h3-5,13H,6-9H2,1-2H3,(H,21,26)(H,22,28)