Molecular Formula: C20H17N3O4S
InChIKey: InChIKey=XNFLVTTYZAFEMO-UFFVCSGVBJ
SMILES: CC(=O)N(C1=NC(=CS1)C2=CC=C(C=C2)OC)N=CC3=CC4=C(C=C3)OCO4
Names:
N-(benzo[1,3]dioxol-5-ylmethylideneamino)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 9606318
PubChem ID 11580173