1-[2-(4-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]octan-1-one

Molecular Formula: C₂₄H₃₁NO₂S

InChI: InChI=1/C24H31NO2S/c1-2-3-4-5-9-12-23(26)25-17-18-28-24(25)21-13-15-22(16-14-21)27-19-20-10-7-6-8-11-20/h6-8,10-11,13-16,24H,2-5,9,12,17-19H2,1H3

InChIKey: InChIKey=AUGKKPVXDINOGT-UHFFFAOYAT
SMILES: CCCCCCCC(=O)N1CCSC1C2=CC=C(C=C2)OCC3=CC=CC=C3

Names:
    1-[2-(4-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]octan-1-one

Registries:
    ChemSpider: InChIKey=AUGKKPVXDINOGT-UHFFFAOYAT
    PubChem CID 4121536
    PubChem ID 6050897