2-[4-oxo-2-[2-[(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]hydrazinyl]-1,3-thiazol-5-yl]-N-[2-(trifluoromethyl)phenyl]acetamide
Molecular Formula:
C19H15F3N4O3S
InChI: InChI=1/C19H15F3N4O3S/c20-19(21,22)12-6-2-3-7-13(12)24-16(28)9-15-17(29)25-18(30-15)26-23-10-11-5-1-4-8-14(11)27/h1-8,10,15,23H,9H2,(H,24,28)(H,25,26,29)/f/h24,26H
InChIKey: InChIKey=BFMQRISXGMIVAS-PWIKPTQSCT
SMILES: C1=CC=C(C(=C1)C(F)(F)F)NC(=O)CC2C(=O)N=C(S2)NNC=C3C=CC=CC3=O
Names:
2-[4-oxo-2-[2-[(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]hydrazinyl]-1,3-thiazol-5-yl]-N-[2-(trifluoromethyl)phenyl]acetamide
Registries:
PubChem CID 6828324
PubChem ID 6582028
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