Molecular Formula: C18H18FNO2S
InChIKey: InChIKey=TVWXHSCOADIHJC-UHFFFAOYAI
SMILES: COC1=CC=C(C=C1)CCN2C(SCC2=O)C3=CC=C(C=C3)F
Names:
2-(4-fluorophenyl)-3-[2-(4-methoxyphenyl)ethyl]-1,3-thiazolidin-4-one
Registries:
PubChem CID 4788849
PubChem ID 9768602