2-(2,2,3,3,4,4,4-heptafluorobutanoylamino)-N,N,4-trimethyl-1,3-thiazole-5-carboxamide

Molecular Formula: C₁₁H₁₀F₇N₃O₂S

InChI: InChI=1/C11H10F7N3O2S/c1-4-5(6(22)21(2)3)24-8(19-4)20-7(23)9(12,13)10(14,15)11(16,17)18/h1-3H3,(H,19,20,23)/f/h20H

InChIKey: InChIKey=GIELSYBGYAUWPP-UYBDAZJACP
SMILES: CC1=C(SC(=N1)NC(=O)C(C(C(F)(F)F)(F)F)(F)F)C(=O)N(C)C

Names:
    2-(2,2,3,3,4,4,4-heptafluorobutanoylamino)-N,N,4-trimethyl-1,3-thiazole-5-carboxamide

Registries:
    PubChem CID 4128220
    PubChem ID 6059925