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

Molecular Formula: C₁₉H₁₈N₂O₂S

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

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

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

Registries:
    PubChem CID 780634
    PubChem ID 8214956