2-(2,3,4,5,6-pentafluorophenoxy)-N-(4-tert-butyl-1,3-thiazol-2-yl)acetamide

Molecular Formula: C₁₅H₁₃F₅N₂O₂S

InChI: InChI=1/C15H13F5N2O2S/c1-15(2,3)6-5-25-14(21-6)22-7(23)4-24-13-11(19)9(17)8(16)10(18)12(13)20/h5H,4H2,1-3H3,(H,21,22,23)/f/h22H

InChIKey: InChIKey=MOIRPZLNUCWVHQ-QWOVJGMICE
SMILES: CC(C)(C)C1=CSC(=N1)NC(=O)COC2=C(C(=C(C(=C2F)F)F)F)F

Names:
    2-(2,3,4,5,6-pentafluorophenoxy)-N-(4-tert-butyl-1,3-thiazol-2-yl)acetamide

Registries:
    PubChem CID 4471881
    PubChem ID 6592180