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
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