2-(3,4-dimethoxyphenyl)-N-(4-dimethylaminophenyl)-2-[[2-(2,3-dioxoindol-1-yl)acetyl]-[(4-phenyl-1,3-thiazol-2-yl)methyl]amino]acetamide
Molecular Formula:
C38H35N5O6S
InChI: InChI=1/C38H35N5O6S/c1-41(2)27-17-15-26(16-18-27)39-37(46)35(25-14-19-31(48-3)32(20-25)49-4)43(21-33-40-29(23-50-33)24-10-6-5-7-11-24)34(44)22-42-30-13-9-8-12-28(30)36(45)38(42)47/h5-20,23,35H,21-22H2,1-4H3,(H,39,46)/f/h39H
InChIKey: InChIKey=WHXZQTQVIYZUHD-TVVGNCBLCJ
SMILES: CN(C)C1=CC=C(C=C1)NC(=O)C(C2=CC(=C(C=C2)OC)OC)N(CC3=NC(=CS3)C4=CC=CC=C4)C(=O)CN5C6=CC=CC=C6C(=O)C5=O
Names:
2-(3,4-dimethoxyphenyl)-N-(4-dimethylaminophenyl)-2-[[2-(2,3-dioxoindol-1-yl)acetyl]-[(4-phenyl-1,3-thiazol-2-yl)methyl]amino]acetamide
Registries:
PubChem CID 4101354
PubChem ID 6023720
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