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

Molecular Formula: C₁₂H₁₂N₂O₂S

InChI: InChI=1/C12H12N2O2S/c1-9-8-17-12(16)14(9)7-11(15)13-10-5-3-2-4-6-10/h2-6,8H,7H2,1H3,(H,13,15)/f/h13H

InChIKey: InChIKey=RYQZLVDNADXCCH-NDKGDYFDCV
SMILES: CC1=CSC(=O)N1CC(=O)NC2=CC=CC=C2

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

Registries:
    PubChem CID 4808450
    PubChem ID 9783299