Molecular Formula: C20H19N3O5S
InChIKey: InChIKey=KQFXUKIFIIISQF-AZZOYJNGDW
SMILES: CN1C(=O)C(SC1=NC2=CC3=C(C=C2)OCO3)CC(=O)NC4=CC=CC=C4OC
Names:
2-(2-benzo[1,3]dioxol-5-ylimino-3-methyl-4-oxo-1,3-thiazolidin-5-yl)-N-(2-methoxyphenyl)acetamide
Registries:
PubChem CID 3574160
PubChem ID 4843976