2,2,3,3,4,4,4-heptafluoro-N-(4-phenyl-1,3-thiazol-2-yl)butanamide

Molecular Formula: C₁₃H₇F₇N₂OS

InChI: InChI=1/C13H7F7N2OS/c14-11(15,12(16,17)13(18,19)20)9(23)22-10-21-8(6-24-10)7-4-2-1-3-5-7/h1-6H,(H,21,22,23)/f/h22H

InChIKey: InChIKey=FOXWFJJECDTNNS-QWOVJGMICQ
SMILES: C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C(C(F)(F)F)(F)F)(F)F

Names:
    2,2,3,3,4,4,4-heptafluoro-N-(4-phenyl-1,3-thiazol-2-yl)butanamide

Registries:
    PubChem CID 4517842
    PubChem ID 10209491