2-[2-[4-(difluoromethoxy)phenyl]imino-4-oxo-3-propyl-1,3-thiazolidin-5-yl]-N-(4-methoxy-2-nitro-phenyl)acetamide
Molecular Formula:
C22H22F2N4O6S
InChI: InChI=1/C22H22F2N4O6S/c1-3-10-27-20(30)18(35-22(27)25-13-4-6-14(7-5-13)34-21(23)24)12-19(29)26-16-9-8-15(33-2)11-17(16)28(31)32/h4-9,11,18,21H,3,10,12H2,1-2H3,(H,26,29)/b25-22-/f/h26H
InChIKey: InChIKey=GQHVDXGSTVYUMI-JCOROIHKDT
SMILES: CCCN1C(=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-propyl-1,3-thiazolidin-5-yl]-N-(4-methoxy-2-nitro-phenyl)acetamide
Registries:
PubChem CID 4124466
PubChem ID 6054935
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