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

Molecular Formula: C₁₈H₁₈N₂O₃S

InChI: InChI=1/C18H18N2O3S/c1-3-12-6-4-5-7-15(12)23-11-17(21)20-18-19-14-9-8-13(22-2)10-16(14)24-18/h4-10H,3,11H2,1-2H3,(H,19,20,21)/f/h20H

InChIKey: InChIKey=XIXJIZZOTMNCHY-UYBDAZJACT
SMILES: CCC1=CC=CC=C1OCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC

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

Registries:
    PubChem CID 724679
    PubChem ID 3243440