2-(2-methoxy-4-methyl-phenoxy)-N-(5-methyl-1,3-thiazol-2-yl)acetamide

Molecular Formula: C14H16N2O3S


InChI: InChI=1/C14H16N2O3S/c1-9-4-5-11(12(6-9)18-3)19-8-13(17)16-14-15-7-10(2)20-14/h4-7H,8H2,1-3H3,(H,15,16,17)/f/h16H

InChIKey: InChIKey=HGPMPKFCKPFLMQ-WYUMXYHSCA
SMILES: CC1=CC(=C(C=C1)OCC(=O)NC2=NC=C(S2)C)OC

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

Registries:
    PubChem CID 2673040
    PubChem ID 11563214