Molecular Formula: C15H17N3O2S2
InChIKey: InChIKey=FTBTWHWZXDJILJ-JLGFQASFCG
SMILES: CC1=CSC(=N1)SC(C)C(=O)NC2=CC=C(C=C2)NC(=O)C
Names:
N-(4-acetamidophenyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propanamide
Registries:
PubChem CID 4814823
PubChem ID 9786136