Molecular Formula: C17H19NO2S
InChIKey: InChIKey=ZGEBRJJPJABZSV-PBHICJAKBM
SMILES: CCC(C1=CC=CC=C1)C(=O)N2CCSC2C3=CC=CO3
Names:
ZINC04489658
(2R)-1-[(2S)-2-(2-furyl)-1,3-thiazolidin-3-yl]-2-phenyl-butan-1-one
Registries:
PubChem CID 7249042
PubChem ID 12411203