Molecular Formula: C14H16N2O2S
InChIKey: InChIKey=LWTNOJVNWBJQBJ-YAQRNVERCF
SMILES: CC1=C(C(=CC=C1)NC(=O)CN2C(=CSC2=O)C)C
Names:
N-(2,3-dimethylphenyl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
Registries:
PubChem CID 4808448
PubChem ID 9783297