N-(4-methoxy-2-nitro-phenyl)-2-[4-oxo-3-(oxolan-2-ylmethyl)-2-phenylimino-1,3-thiazolidin-5-yl]acetamide
Molecular Formula:
C23H24N4O6S
InChI: InChI=1/C23H24N4O6S/c1-32-16-9-10-18(19(12-16)27(30)31)25-21(28)13-20-22(29)26(14-17-8-5-11-33-17)23(34-20)24-15-6-3-2-4-7-15/h2-4,6-7,9-10,12,17,20H,5,8,11,13-14H2,1H3,(H,25,28)/b24-23-/f/h25H
InChIKey: InChIKey=MZVMSVUAZHIMHS-DYXVXRHGDO
SMILES: COC1=CC(=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)CC4CCCO4)[N+](=O)[O-]
Names:
N-(4-methoxy-2-nitro-phenyl)-2-[4-oxo-3-(oxolan-2-ylmethyl)-2-phenylimino-1,3-thiazolidin-5-yl]acetamide
Registries:
PubChem CID 4132416
PubChem ID 6065545
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