2-(2-ethoxyphenoxy)-N-(6-methoxybenzothiazol-2-yl)acetamide

Molecular Formula: C18H18N2O4S


InChI: InChI=1/C18H18N2O4S/c1-3-23-14-6-4-5-7-15(14)24-11-17(21)20-18-19-13-9-8-12(22-2)10-16(13)25-18/h4-10H,3,11H2,1-2H3,(H,19,20,21)/f/h20H

InChIKey: InChIKey=GJBPSNAJHYOUMU-UYBDAZJACD
SMILES: CCOC1=CC=CC=C1OCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC

Names:
    2-(2-ethoxyphenoxy)-N-(6-methoxybenzothiazol-2-yl)acetamide

Registries:
    PubChem CID 1162398
    PubChem ID 3240151