N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-2,2,3,3,4,4,4-heptafluoro-butanamide

Molecular Formula: C₁₇H₁₅F₇N₂OS

InChI: InChI=1/C17H15F7N2OS/c1-3-9(2)10-4-6-11(7-5-10)12-8-28-14(25-12)26-13(27)15(18,19)16(20,21)17(22,23)24/h4-9H,3H2,1-2H3,(H,25,26,27)/f/h26H

InChIKey: InChIKey=IRXADYOWIPNRJQ-HXTKINSTCP
SMILES: CCC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C(C(F)(F)F)(F)F)(F)F

Names:
    N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-2,2,3,3,4,4,4-heptafluoro-butanamide

Registries:
    PubChem CID 3649677
    PubChem ID 9827047