2,3-dimethoxy-6-[[[4-oxo-5-[[3-(trifluoromethyl)phenyl]carbamoylmethyl]-1,3-thiazol-2-yl]hydrazinylidene]methyl]benzoic acid
Molecular Formula:
C22H19F3N4O6S
InChI: InChI=1/C22H19F3N4O6S/c1-34-14-7-6-11(17(20(32)33)18(14)35-2)10-26-29-21-28-19(31)15(36-21)9-16(30)27-13-5-3-4-12(8-13)22(23,24)25/h3-8,10,15H,9H2,1-2H3,(H,27,30)(H,32,33)(H,28,29,31)/f/h27,29,32H
InChIKey: InChIKey=QRMHGFAFOXCKIG-DPZSCFTICJ
SMILES: COC1=C(C(=C(C=C1)C=NNC2=NC(=O)C(S2)CC(=O)NC3=CC=CC(=C3)C(F)(F)F)C(=O)O)OC
Names:
2,3-dimethoxy-6-[[[4-oxo-5-[[3-(trifluoromethyl)phenyl]carbamoylmethyl]-1,3-thiazol-2-yl]hydrazinylidene]methyl]benzoic acid
Registries:
PubChem CID 4473332
PubChem ID 6593779
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