N-(4,5-dimethyl-1,3-thiazol-2-yl)-2,2,3,3,4,4,4-heptafluoro-butanamide

Molecular Formula: C9H7F7N2OS


InChI: InChI=1/C9H7F7N2OS/c1-3-4(2)20-6(17-3)18-5(19)7(10,11)8(12,13)9(14,15)16/h1-2H3,(H,17,18,19)/f/h18H

InChIKey: InChIKey=ZTGOZNIFVLBMBG-GPQMBLKYCB
SMILES: CC1=C(SC(=N1)NC(=O)C(C(C(F)(F)F)(F)F)(F)F)C

Names:
    N-(4,5-dimethyl-1,3-thiazol-2-yl)-2,2,3,3,4,4,4-heptafluoro-butanamide

Registries:
    PubChem CID 3567599
    PubChem ID 4831293