2,2,3,3,4,4,5,5,5-nonafluoro-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]pentanamide
Molecular Formula:
C17H13F9N2OS
InChI: InChI=1/C17H13F9N2OS/c1-8(2)9-3-5-10(6-4-9)11-7-30-13(27-11)28-12(29)14(18,19)15(20,21)16(22,23)17(24,25)26/h3-8H,1-2H3,(H,27,28,29)/f/h28H
InChIKey: InChIKey=GIOSZTWPXYCQKV-LBOYIXSDCY
SMILES: CC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F
Names:
2,2,3,3,4,4,5,5,5-nonafluoro-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]pentanamide
Registries:
PubChem CID 4096370
PubChem ID 6017149
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