2-(3-cyclooctyl-4-oxo-2-prop-2-enylimino-1,3-thiazolidin-5-yl)-N-phenyl-acetamide

Molecular Formula: C₂₂H₂₉N₃O₂S

InChI: InChI=1/C22H29N3O2S/c1-2-15-23-22-25(18-13-9-4-3-5-10-14-18)21(27)19(28-22)16-20(26)24-17-11-7-6-8-12-17/h2,6-8,11-12,18-19H,1,3-5,9-10,13-16H2,(H,24,26)/b23-22-/f/h24H

InChIKey: InChIKey=AGYQMWONSBMISV-KVFBGPIHDS
SMILES: C=CCN=C1N(C(=O)C(S1)CC(=O)NC2=CC=CC=C2)C3CCCCCCC3

Names:
    2-(3-cyclooctyl-4-oxo-2-prop-2-enylimino-1,3-thiazolidin-5-yl)-N-phenyl-acetamide

Registries:
    PubChem CID 4105079
    PubChem ID 6028788