2-(2,3,4,5,6-pentafluorophenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Molecular Formula:
C17H9F5N2O2S
InChI: InChI=1/C17H9F5N2O2S/c18-11-12(19)14(21)16(15(22)13(11)20)26-6-10(25)24-17-23-9(7-27-17)8-4-2-1-3-5-8/h1-5,7H,6H2,(H,23,24,25)/f/h24H
InChIKey: InChIKey=RHUFIOOABOBFKK-LQFNOIFHCG
SMILES: C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=C(C(=C(C(=C3F)F)F)F)F
Names:
2-(2,3,4,5,6-pentafluorophenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 4472418
PubChem ID 6592776
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