2-[3-(cyclohexylmethyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]-N-phenyl-acetamide

Molecular Formula: C₂₄H₂₇N₃O₂S

InChI: InChI=1/C24H27N3O2S/c28-22(25-19-12-6-2-7-13-19)16-21-23(29)27(17-18-10-4-1-5-11-18)24(30-21)26-20-14-8-3-9-15-20/h2-3,6-9,12-15,18,21H,1,4-5,10-11,16-17H2,(H,25,28)/b26-24-/f/h25H

InChIKey: InChIKey=LIRJJZOYAFEBNL-GUHJJGLQDV
SMILES: C1CCC(CC1)CN2C(=O)C(SC2=NC3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

Names:
    2-[3-(cyclohexylmethyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]-N-phenyl-acetamide

Registries:
    PubChem CID 2936953
    PubChem ID 6586348