Molecular Formula: C21H19N3O3S
InChIKey: InChIKey=IBNRTQIBZDAHPC-LQFNOIFHCX
SMILES: CCOC1=CC=CC=C1OCC(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43
Names:
ZINC07724327
2-(2-ethoxyphenoxy)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 8839560
PubChem ID 14089739