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

Molecular Formula: C₂₂H₁₈N₂O₃S

InChI: InChI=1/C22H18N2O3S/c1-26-18-11-12-19-20(13-18)28-22(23-19)24-21(25)14-27-17-9-7-16(8-10-17)15-5-3-2-4-6-15/h2-13H,14H2,1H3,(H,23,24,25)/f/h24H

InChIKey: InChIKey=PUQXTGLDPPAUDX-LQFNOIFHCF
SMILES: COC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

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

Registries:
    PubChem CID 1188885
    PubChem ID 3240153