2,2,3,3,4,4,5,5-octafluoro-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]pentanamide

Molecular Formula: C₁₄H₇F₈N₃O₃S

InChI: InChI=1/C14H7F8N3O3S/c15-9(16)12(17,18)14(21,22)13(19,20)10(26)24-11-23-8(5-29-11)6-1-3-7(4-2-6)25(27)28/h1-5,9H,(H,23,24,26)/f/h24H

InChIKey: InChIKey=IFXZUCFZVIIURH-LQFNOIFHCE
SMILES: C1=CC(=CC=C1C2=CSC(=N2)NC(=O)C(C(C(C(F)F)(F)F)(F)F)(F)F)[N+](=O)[O-]

Names:
    2,2,3,3,4,4,5,5-octafluoro-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]pentanamide

Registries:
    PubChem CID 3100851
    PubChem ID 6008473