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

Molecular Formula: C₁₅H₁₁F₇N₂OS

InChI: InChI=1/C15H11F7N2OS/c1-2-8-3-5-9(6-4-8)10-7-26-12(23-10)24-11(25)13(16,17)14(18,19)15(20,21)22/h3-7H,2H2,1H3,(H,23,24,25)/f/h24H

InChIKey: InChIKey=QHTMPUGRUNRWTB-LQFNOIFHCG
SMILES: CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C(C(F)(F)F)(F)F)(F)F

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

Registries:
    PubChem CID 3596982
    PubChem ID 9759688