ethyl 4-methyl-2-(2,2,3,3,4,4,5,5-octafluoropentanoylamino)-1,3-thiazole-5-carboxylate
Molecular Formula:
C12H10F8N2O3S
InChI: InChI=1/C12H10F8N2O3S/c1-3-25-6(23)5-4(2)21-9(26-5)22-8(24)11(17,18)12(19,20)10(15,16)7(13)14/h7H,3H2,1-2H3,(H,21,22,24)/f/h22H
InChIKey: InChIKey=KGPPLZSBGGJYBD-QWOVJGMICL
SMILES: CCOC(=O)C1=C(N=C(S1)NC(=O)C(C(C(C(F)F)(F)F)(F)F)(F)F)C
Names:
ethyl 4-methyl-2-(2,2,3,3,4,4,5,5-octafluoropentanoylamino)-1,3-thiazole-5-carboxylate
Registries:
PubChem CID 4144606
PubChem ID 6081891
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