2-(4-ethoxyphenoxy)-N-(6-methoxybenzothiazol-2-yl)acetamide

Molecular Formula: C₁₈H₁₈N₂O₄S

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

InChIKey: InChIKey=RPIYASWUXLADBF-UYBDAZJACC
SMILES: CCOC1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC

Names:
    2-(4-ethoxyphenoxy)-N-(6-methoxybenzothiazol-2-yl)acetamide

Registries:
    PubChem CID 1193003
    PubChem ID 3245899