Molecular Formula: C19H22N2O2S
InChIKey: InChIKey=VBGOHEKWOVIUHR-UHFFFAOYAL
SMILES: CC1=CC=C(O1)CN2C(SCC2=O)C3=CC=C(C=C3)N4CCCC4
Names:
3-[(5-methyl-2-furyl)methyl]-2-(4-pyrrolidin-1-ylphenyl)-1,3-thiazolidin-4-one
Registries:
PubChem CID 4513471
PubChem ID 6638980