2-(3-methylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)propanamide

Molecular Formula: C₁₄H₁₆N₂O₂S

InChI: InChI=1/C14H16N2O2S/c1-9-5-4-6-12(7-9)18-11(3)13(17)16-14-15-10(2)8-19-14/h4-8,11H,1-3H3,(H,15,16,17)/f/h16H

InChIKey: InChIKey=SLFUQHNMUVLZOD-WYUMXYHSCZ
SMILES: CC1=CC(=CC=C1)OC(C)C(=O)NC2=NC(=CS2)C

Names:
    2-(3-methylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)propanamide

Registries:
    PubChem CID 4827579
    PubChem ID 9792480