Molecular Formula: C19H17FN2OS2
InChIKey: InChIKey=SKCSFMCYBNWILT-QWOVJGMICC
SMILES: CC1=C(C(=CC=C1)C)NC(=O)CSC2=NC(=CS2)C3=CC=C(C=C3)F
Names:
N-(2,6-dimethylphenyl)-2-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 3565441
PubChem ID 4827454