N-benzo[1,3]dioxol-5-yl-2-(3,4-dimethoxyphenyl)-2-[[2-(2,3-dioxoindol-1-yl)acetyl]-[(4-phenyl-1,3-thiazol-2-yl)methyl]amino]acetamide

Molecular Formula: C37H30N4O8S


InChI: InChI=1/C37H30N4O8S/c1-46-28-14-12-23(16-30(28)47-2)34(36(44)38-24-13-15-29-31(17-24)49-21-48-29)41(18-32-39-26(20-50-32)22-8-4-3-5-9-22)33(42)19-40-27-11-7-6-10-25(27)35(43)37(40)45/h3-17,20,34H,18-19,21H2,1-2H3,(H,38,44)/f/h38H

InChIKey: InChIKey=VYDWMSAWLZDJJP-GLAYEKRECX
SMILES: COC1=C(C=C(C=C1)C(C(=O)NC2=CC3=C(C=C2)OCO3)N(CC4=NC(=CS4)C5=CC=CC=C5)C(=O)CN6C7=CC=CC=C7C(=O)C6=O)OC

Names:
    N-benzo[1,3]dioxol-5-yl-2-(3,4-dimethoxyphenyl)-2-[[2-(2,3-dioxoindol-1-yl)acetyl]-[(4-phenyl-1,3-thiazol-2-yl)methyl]amino]acetamide

Registries:
    PubChem CID 4153705
    PubChem ID 8366838