Molecular Formula: C24H22ClN3O3S
InChI: InChI=1/C24H22ClN3O3S/c1-31-13-12-28-23(30)21(32-24(28)27-19-10-7-18(25)8-11-19)15-22(29)26-20-9-6-16-4-2-3-5-17(16)14-20/h2-11,14,21H,12-13,15H2,1H3,(H,26,29)/b27-24-/f/h26H
InChIKey: InChIKey=WQIFNMMYMZFXOE-FIVGJNOFDI SMILES: COCCN1C(=O)C(SC1=NC2=CC=C(C=C2)Cl)CC(=O)NC3=CC4=CC=CC=C4C=C3
Names: 2-[2-(4-chlorophenyl)imino-3-(2-methoxyethyl)-4-oxo-1,3-thiazolidin-5-yl]-N-naphthalen-2-yl-acetamide
Registries: PubChem CID 4458389 PubChem ID 6572018