N-(6-methoxybenzothiazol-2-yl)-2-(3-phenoxyphenoxy)acetamide

Molecular Formula: C₂₂H₁₈N₂O₄S

InChI: InChI=1/C22H18N2O4S/c1-26-16-10-11-19-20(13-16)29-22(23-19)24-21(25)14-27-17-8-5-9-18(12-17)28-15-6-3-2-4-7-15/h2-13H,14H2,1H3,(H,23,24,25)/f/h24H

InChIKey: InChIKey=FSKIBNPVMHQXTL-LQFNOIFHCV
SMILES: COC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=CC(=C3)OC4=CC=CC=C4

Names:
    N-(6-methoxybenzothiazol-2-yl)-2-(3-phenoxyphenoxy)acetamide

Registries:
    PubChem CID 2347857
    PubChem ID 6042361