2-(4-methoxyphenyl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide

Molecular Formula: C₁₃H₁₄N₂O₂S

InChI: InChI=1/C13H14N2O2S/c1-9-8-18-13(14-9)15-12(16)7-10-3-5-11(17-2)6-4-10/h3-6,8H,7H2,1-2H3,(H,14,15,16)/f/h15H

InChIKey: InChIKey=MLYUGBQZLFRDTL-YAQRNVERCI
SMILES: CC1=CSC(=N1)NC(=O)CC2=CC=C(C=C2)OC

Names:
    2-(4-methoxyphenyl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide

Registries:
    PubChem CID 2679294
    PubChem ID 6075820