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

Systemtic Name: [2-[[5-[4-[5-(acetamidomethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-2-fluoranyl-phenyl]-1,3,4-thiadiazol-2-yl]amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[[5-[4-[5-(acetamidomethyl)-2-oxo-oxazolidin-3-yl]-2-fluoro-phenyl]-1,3,4-thiadiazol-2-yl]amino]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[[5-[4-[5-(acetamidomethyl)-2-oxo-3-oxazolidinyl]-2-fluorophenyl]-1,3,4-thiadiazol-2-yl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[5-[4-[5-(acetamidomethyl)-2-oxo-1,3-oxazolidin-3-yl]-2-fluorophenyl]-1,3,4-thiadiazol-2-yl]amino]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[[5-[4-[5-(acetamidomethyl)-2-keto-oxazolidin-3-yl]-2-fluoro-phenyl]-1,3,4-thiadiazol-2-yl]amino]-2-keto-ethyl] ester Formula: C18H18FN5O6S MolecularWeight: 451.428823

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)C3=NN=C(S3)NC(=O)COC(=O)C)F

Isomeric SMILES

CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)C3=NN=C(S3)NC(=O)COC(=O)C)F

InChI

InChI=1S/C18H18FN5O6S/c1-9(25)20-6-12-7-24(18(28)30-12)11-3-4-13(14(19)5-11)16-22-23-17(31-16)21-15(27)8-29-10(2)26/h3-5,12H,6-8H2,1-2H3,(H,20,25)(H,21,23,27)