N-[4-(2,4-difluorophenyl)-1,3-thiazol-2-yl]-2,2,3,3,4,4,4-heptafluoro-butanamide

Molecular Formula: C₁₃H₅F₉N₂OS

InChI: InChI=1/C13H5F9N2OS/c14-5-1-2-6(7(15)3-5)8-4-26-10(23-8)24-9(25)11(16,17)12(18,19)13(20,21)22/h1-4H,(H,23,24,25)/f/h24H

InChIKey: InChIKey=BZLCFJYRWDCISG-LQFNOIFHCZ
SMILES: C1=CC(=C(C=C1F)F)C2=CSC(=N2)NC(=O)C(C(C(F)(F)F)(F)F)(F)F

Names:
    N-[4-(2,4-difluorophenyl)-1,3-thiazol-2-yl]-2,2,3,3,4,4,4-heptafluoro-butanamide

Registries:
    PubChem CID 4114733
    PubChem ID 6041782