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

Molecular Formula: C₁₇H₁₅F₇N₂OS

InChI: InChI=1/C17H15F7N2OS/c1-14(2,3)10-6-4-9(5-7-10)11-8-28-13(25-11)26-12(27)15(18,19)16(20,21)17(22,23)24/h4-8H,1-3H3,(H,25,26,27)/f/h26H

InChIKey: InChIKey=NBZQYPZRAMVEIW-HXTKINSTCD
SMILES: CC(C)(C)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-(4-tert-butylphenyl)-1,3-thiazol-2-yl]butanamide

Registries:
    PubChem CID 3607924
    PubChem ID 9763157