2-[2-(2-cinnamylidenehydrazinyl)-4-oxo-1,3-thiazol-5-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
Molecular Formula:
C21H17F3N4O2S
InChI: InChI=1/C21H17F3N4O2S/c22-21(23,24)15-9-4-10-16(12-15)26-18(29)13-17-19(30)27-20(31-17)28-25-11-5-8-14-6-2-1-3-7-14/h1-12,17H,13H2,(H,26,29)(H,27,28,30)/f/h26,28H
InChIKey: InChIKey=OFLXDOGSBQALAP-SKKVRFOWCL
SMILES: C1=CC=C(C=C1)C=CC=NNC2=NC(=O)C(S2)CC(=O)NC3=CC=CC(=C3)C(F)(F)F
Names:
2-[2-(2-cinnamylidenehydrazinyl)-4-oxo-1,3-thiazol-5-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
Registries:
PubChem CID 4481443
PubChem ID 6602987
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