2-(3,4-dimethylphenoxy)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)acetamide

Molecular Formula: C₂₀H₂₀N₂O₂S

InChI: InChI=1/C20H20N2O2S/c1-13-9-10-17(11-14(13)2)24-12-18(23)21-20-22-19(15(3)25-20)16-7-5-4-6-8-16/h4-11H,12H2,1-3H3,(H,21,22,23)/f/h21H

InChIKey: InChIKey=SEIPFFYDZGOFHJ-PKSOQXRJCZ
SMILES: CC1=C(C=C(C=C1)OCC(=O)NC2=NC(=C(S2)C)C3=CC=CC=C3)C

Names:
    2-(3,4-dimethylphenoxy)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)acetamide

Registries:
    PubChem CID 993065
    PubChem ID 3246737