Molecular Formula: C18H18FNOS
InChIKey: InChIKey=CDHUEFNNQSOIKP-UHFFFAOYAR
SMILES: CCC1=CC=C(C=C1)C(=O)N2CCSC2C3=CC=C(C=C3)F
Names:
(4-ethylphenyl)-[2-(4-fluorophenyl)-1,3-thiazolidin-3-yl]methanone
Registries:
PubChem CID 4111303
PubChem ID 6037119