2-(4-methoxyphenoxy)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide

Molecular Formula: C₁₉H₁₈N₂O₄S

InChI: InChI=1/C19H18N2O4S/c1-23-14-5-3-13(4-6-14)17-12-26-19(20-17)21-18(22)11-25-16-9-7-15(24-2)8-10-16/h3-10,12H,11H2,1-2H3,(H,20,21,22)/f/h21H

InChIKey: InChIKey=PJPBYURKTAHBPW-PKSOQXRJCA
SMILES: COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)OC

Names:
    2-(4-methoxyphenoxy)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide

Registries:
    PubChem CID 993140
    PubChem ID 3246706