2-(4-methoxyphenyl)-N-(5-methyl-4-oxo-1,3-thiazol-2-yl)acetamide

Molecular Formula: C13H14N2O3S


InChI: InChI=1/C13H14N2O3S/c1-8-12(17)15-13(19-8)14-11(16)7-9-3-5-10(18-2)6-4-9/h3-6,8H,7H2,1-2H3,(H,14,15,16,17)/f/h14H

InChIKey: InChIKey=CMPUMMNAVVQTGO-YHMJCDSICN
SMILES: CC1C(=O)N=C(S1)NC(=O)CC2=CC=C(C=C2)OC

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

Registries:
    PubChem CID 2904606
    PubChem ID 4813496