N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-1,2,2,3,3,4,4,5,5,6,6-undecafluoro-cyclohexane-1-carboxamide
Molecular Formula:
C20H15F11N2OS
InChI: InChI=1/C20H15F11N2OS/c1-3-9(2)10-4-6-11(7-5-10)12-8-35-14(32-12)33-13(34)15(21)16(22,23)18(26,27)20(30,31)19(28,29)17(15,24)25/h4-9H,3H2,1-2H3,(H,32,33,34)/f/h33H
InChIKey: InChIKey=JEJXZIRYNNBETN-NSJMMFDCCB
SMILES: CCC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3(C(C(C(C(C3(F)F)(F)F)(F)F)(F)F)(F)F)F
Names:
N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-1,2,2,3,3,4,4,5,5,6,6-undecafluoro-cyclohexane-1-carboxamide
Registries:
PubChem CID 4115249
PubChem ID 6042534
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