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

Molecular Formula: C₁₆H₁₈N₂O₃S

InChI: InChI=1/C16H18N2O3S/c1-9-6-5-7-13(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=NRGNWKSBARHHJS-GPQMBLKYCQ
SMILES: CC1=C(C(=CC=C1)OCC(=O)NC2=NC(=C(S2)C(=O)C)C)C

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

Registries:
    PubChem CID 735428
    PubChem ID 6018173