2-(2,3,4,5,6-pentafluorophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Molecular Formula:
C17H9F5N2OS
InChI: InChI=1/C17H9F5N2OS/c18-12-9(13(19)15(21)16(22)14(12)20)6-11(25)24-17-23-10(7-26-17)8-4-2-1-3-5-8/h1-5,7H,6H2,(H,23,24,25)/f/h24H
InChIKey: InChIKey=BUDGYRJZOOOZIO-LQFNOIFHCA
SMILES: C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=C(C(=C(C(=C3F)F)F)F)F
Names:
2-(2,3,4,5,6-pentafluorophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 2309233
PubChem ID 6567585
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