Molecular Formula: C32H26ClN3O5S
InChI: InChI=1/C32H26ClN3O5S/c1-3-40-31(39)29-20(2)34-32(42-29)36(18-21-11-5-4-6-12-21)28(37)19-41-30(38)24-17-27(23-14-7-9-15-25(23)33)35-26-16-10-8-13-22(24)26/h4-17H,3,18-19H2,1-2H3
InChIKey: InChIKey=PITCDZOYRDPJCS-UHFFFAOYAP SMILES: CCOC(=O)C1=C(N=C(S1)N(CC2=CC=CC=C2)C(=O)COC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5Cl)C
Names: [benzyl-(5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl)carbamoyl]methyl 2-(2-chlorophenyl)quinoline-4-carboxylate
Registries: PubChem CID 3597436 PubChem ID 9759832