N-benzo[1,3]dioxol-5-yl-2-[[2-(2,3-dioxoindol-1-yl)acetyl]-[(4-phenyl-1,3-thiazol-2-yl)methyl]amino]-2-(3,4,5-trimethoxyphenyl)acetamide
Molecular Formula:
C38H32N4O9S
InChI: InChI=1/C38H32N4O9S/c1-47-30-15-23(16-31(48-2)36(30)49-3)34(37(45)39-24-13-14-28-29(17-24)51-21-50-28)42(18-32-40-26(20-52-32)22-9-5-4-6-10-22)33(43)19-41-27-12-8-7-11-25(27)35(44)38(41)46/h4-17,20,34H,18-19,21H2,1-3H3,(H,39,45)/f/h39H
InChIKey: InChIKey=JICFJKJHIZFHTN-TVVGNCBLCJ
SMILES: COC1=CC(=CC(=C1OC)OC)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
Names:
N-benzo[1,3]dioxol-5-yl-2-[[2-(2,3-dioxoindol-1-yl)acetyl]-[(4-phenyl-1,3-thiazol-2-yl)methyl]amino]-2-(3,4,5-trimethoxyphenyl)acetamide
Registries:
PubChem CID 4525127
PubChem ID 10211855
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