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

Molecular Formula: C₂₀H₂₀N₂O₃S

InChI: InChI=1/C20H20N2O3S/c1-3-14-6-4-5-7-18(14)25-12-19(23)22-20-21-17(13-26-20)15-8-10-16(24-2)11-9-15/h4-11,13H,3,12H2,1-2H3,(H,21,22,23)/f/h22H

InChIKey: InChIKey=DHAIQIHHCWKLSY-QWOVJGMICC
SMILES: CCC1=CC=CC=C1OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

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

Registries:
    PubChem CID 993159
    PubChem ID 3246829