2-[2-[4-(difluoromethoxy)phenyl]imino-4-oxo-3-pentan-3-yl-1,3-thiazolidin-5-yl]-N-(4-methoxy-2-nitro-phenyl)acetamide
Molecular Formula:
C24H26F2N4O6S
InChI: InChI=1/C24H26F2N4O6S/c1-4-15(5-2)29-22(32)20(37-24(29)27-14-6-8-16(9-7-14)36-23(25)26)13-21(31)28-18-11-10-17(35-3)12-19(18)30(33)34/h6-12,15,20,23H,4-5,13H2,1-3H3,(H,28,31)/b27-24-/f/h28H
InChIKey: InChIKey=SGTNSUOGPUZVDF-OIOSHLEXDO
SMILES: CCC(CC)N1C(=O)C(SC1=NC2=CC=C(C=C2)OC(F)F)CC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]
Names:
2-[2-[4-(difluoromethoxy)phenyl]imino-4-oxo-3-pentan-3-yl-1,3-thiazolidin-5-yl]-N-(4-methoxy-2-nitro-phenyl)acetamide
Registries:
PubChem CID 4111593
PubChem ID 6037486
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