2-(2,6-dimethylphenoxy)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide

Molecular Formula: C₂₀H₂₀N₂O₃S

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

InChIKey: InChIKey=IFNRPRJSGXHKPX-QWOVJGMICR
SMILES: CC1=C(C(=CC=C1)C)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

Names:
    2-(2,6-dimethylphenoxy)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide

Registries:
    PubChem CID 993064
    PubChem ID 3246767