N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(2,3,4,5,6-pentafluorophenoxy)acetamide

Molecular Formula: C₁₈H₁₁F₅N₂O₂S

InChI: InChI=1/C18H11F5N2O2S/c1-8-2-4-9(5-3-8)10-7-28-18(24-10)25-11(26)6-27-17-15(22)13(20)12(19)14(21)16(17)23/h2-5,7H,6H2,1H3,(H,24,25,26)/f/h25H

InChIKey: InChIKey=PPASIWCLQVBJHQ-LNNLXFCOCG
SMILES: CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=C(C(=C(C(=C3F)F)F)F)F

Names:
    N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(2,3,4,5,6-pentafluorophenoxy)acetamide

Registries:
    PubChem CID 4464009
    PubChem ID 10188249