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

Molecular Formula: C₁₉H₁₈N₂O₂S

InChI: InChI=1/C19H18N2O2S/c1-13-8-9-16(10-14(13)2)23-11-18(22)21-19-20-17(12-24-19)15-6-4-3-5-7-15/h3-10,12H,11H2,1-2H3,(H,20,21,22)/f/h21H

InChIKey: InChIKey=OPZAYEHXPIMYED-PKSOQXRJCT
SMILES: CC1=C(C=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=CC=C3)C

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

Registries:
    PubChem CID 780633
    PubChem ID 8214955