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

N-[[3-[4-[5-(acetamidomethyl)-1,3,4-thiadiazol-2-yl]-3-fluoranyl-phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]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]ethanamide
Openeye Name:N-[[3-[4-[5-(acetamidomethyl)-1,3,4-thiadiazol-2-yl]-3-fluoro-phenyl]-2-oxo-oxazolidin-5-yl]methyl]acetamide
CAS Name:N-[[3-[4-[5-(acetamidomethyl)-1,3,4-thiadiazol-2-yl]-3-fluorophenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide
IUPAC Name:N-[[3-[4-[5-(acetamidomethyl)-1,3,4-thiadiazol-2-yl]-3-fluorophenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
Traditional Name:N-[[3-[4-[5-(acetamidomethyl)-1,3,4-thiadiazol-2-yl]-3-fluoro-phenyl]-2-keto-oxazolidin-5-yl]methyl]acetamide
Formula: C17H18FN5O4S
MolecularWeight: 407.419323
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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)CNC(=O)C)F


Isomeric SMILES

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


InChI

InChI=1S/C17H18FN5O4S/c1-9(24)19-6-12-8-23(17(26)27-12)11-3-4-13(14(18)5-11)16-22-21-15(28-16)7-20-10(2)25/h3-5,12H,6-8H2,1-2H3,(H,19,24)(H,20,25)


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