2-(3-butyl-2-butylimino-4-oxo-1,3-thiazolidin-5-yl)-N-(4-propoxyphenyl)acetamide

Molecular Formula: C₂₂H₃₃N₃O₃S

InChI: InChI=1/C22H33N3O3S/c1-4-7-13-23-22-25(14-8-5-2)21(27)19(29-22)16-20(26)24-17-9-11-18(12-10-17)28-15-6-3/h9-12,19H,4-8,13-16H2,1-3H3,(H,24,26)/b23-22-/f/h24H

InChIKey: InChIKey=CNHAGCZLXQXIGC-KVFBGPIHDJ
SMILES: CCCCN=C1N(C(=O)C(S1)CC(=O)NC2=CC=C(C=C2)OCCC)CCCC

Names:
    2-(3-butyl-2-butylimino-4-oxo-1,3-thiazolidin-5-yl)-N-(4-propoxyphenyl)acetamide

Registries:
    ChemSpider: InChIKey=CNHAGCZLXQXIGC-KVFBGPIHDJ
    PubChem CID 3560826
    PubChem ID 4818499