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

Molecular Formula: C₁₇H₁₅F₇N₂OS

InChI: InChI=1/C17H15F7N2OS/c1-9(2)7-10-3-5-11(6-4-10)12-8-28-14(25-12)26-13(27)15(18,19)16(20,21)17(22,23)24/h3-6,8-9H,7H2,1-2H3,(H,25,26,27)/f/h26H

InChIKey: InChIKey=SYYMNFYHSNLMGN-HXTKINSTCG
SMILES: CC(C)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-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]butanamide

Registries:
    PubChem CID 4151240
    PubChem ID 8365896