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

Molecular Formula: C₁₄H₉F₇N₂OS

InChI: InChI=1/C14H9F7N2OS/c1-7-2-4-8(5-3-7)9-6-25-11(22-9)23-10(24)12(15,16)13(17,18)14(19,20)21/h2-6H,1H3,(H,22,23,24)/f/h23H

InChIKey: InChIKey=HJXPZZDDBDMDEO-MPIMZMORCV
SMILES: CC1=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-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide

Registries:
    PubChem CID 4225903
    PubChem ID 8391706