2-(2-methoxyphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)acetamide

Molecular Formula: C₁₃H₁₄N₂O₃S

InChI: InChI=1/C13H14N2O3S/c1-9-7-14-13(19-9)15-12(16)8-18-11-6-4-3-5-10(11)17-2/h3-7H,8H2,1-2H3,(H,14,15,16)/f/h15H

InChIKey: InChIKey=UFDAQUGSXUMXCA-YAQRNVERCL
SMILES: CC1=CN=C(S1)NC(=O)COC2=CC=CC=C2OC

Names:
    2-(2-methoxyphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)acetamide

Registries:
    PubChem CID 2678077
    PubChem ID 4799501