2-[2-[[[2-[2-[[3-(trifluoromethyl)phenyl]amino]-1,3-thiazol-4-yl]acetyl]hydrazinylidene]methyl]phenoxy]acetic acid
Molecular Formula:
C21H17F3N4O4S
InChI: InChI=1/C21H17F3N4O4S/c22-21(23,24)14-5-3-6-15(8-14)26-20-27-16(12-33-20)9-18(29)28-25-10-13-4-1-2-7-17(13)32-11-19(30)31/h1-8,10,12H,9,11H2,(H,26,27)(H,28,29)(H,30,31)/f/h26,28,30H
InChIKey: InChIKey=TZYCJQGYAOUYGY-MCGURSJECY
SMILES: C1=CC=C(C(=C1)C=NNC(=O)CC2=CSC(=N2)NC3=CC=CC(=C3)C(F)(F)F)OCC(=O)O
Names:
2-[2-[[[2-[2-[[3-(trifluoromethyl)phenyl]amino]-1,3-thiazol-4-yl]acetyl]hydrazinylidene]methyl]phenoxy]acetic acid
Registries:
PubChem CID 1265987
PubChem ID 6063773
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