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

Molecular Formula: C₁₆H₁₈N₂O₃S

InChI: InChI=1/C16H18N2O3S/c1-9-5-6-13(7-10(9)2)21-8-14(20)18-16-17-11(3)15(22-16)12(4)19/h5-7H,8H2,1-4H3,(H,17,18,20)/f/h18H

InChIKey: InChIKey=NOCVROFZKWLYQK-GPQMBLKYCK
SMILES: CC1=C(C=C(C=C1)OCC(=O)NC2=NC(=C(S2)C(=O)C)C)C

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

Registries:
    PubChem CID 733441
    PubChem ID 3246739