ZINC04489658

Molecular Formula: C₁₇H₁₉NO₂S

InChI: InChI=1/C17H19NO2S/c1-2-14(13-7-4-3-5-8-13)16(19)18-10-12-21-17(18)15-9-6-11-20-15/h3-9,11,14,17H,2,10,12H2,1H3/t14-,17+/m1/s1

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