2,2,3,3,4,4,5,5,5-nonafluoro-N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]pentanamide

Molecular Formula: C₁₈H₁₅F₉N₂OS

InChI: InChI=1/C18H15F9N2OS/c1-14(2,3)10-6-4-9(5-7-10)11-8-31-13(28-11)29-12(30)15(19,20)16(21,22)17(23,24)18(25,26)27/h4-8H,1-3H3,(H,28,29,30)/f/h29H

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

Names:
    2,2,3,3,4,4,5,5,5-nonafluoro-N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]pentanamide

Registries:
    PubChem CID 4525627
    PubChem ID 10212006