Molecular Formula: C13H13FN2O2S
InChIKey: InChIKey=MGQOCAIVBQERCF-YAQRNVERCT
SMILES: CC1=C(C=C(C=C1)F)NC(=O)CN2C(=CSC2=O)C
Names:
N-(5-fluoro-2-methyl-phenyl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
Registries:
PubChem CID 4808431
PubChem ID 9783280