2-[[2-(2,3-dioxoindol-1-yl)acetyl]-[(4-phenyl-1,3-thiazol-2-yl)methyl]amino]-N-(4-methoxyphenyl)-2-(4-propan-2-ylphenyl)acetamide
Molecular Formula:
C
38
H
34
N
4
O
5
S
InChI:
InChI=1/C38H34N4O5S/c1-24(2)25-13-15-27(16-14-25)35(37(45)39-28-17-19-29(47-3)20-18-28)42(21-33-40-31(23-48-33)26-9-5-4-6-10-26)34(43)22-41-32-12-8-7-11-30(32)36(44)38(41)46/h4-20,23-24,35H,21-22H2,1-3H3,(H,39,45)/f/h39H
InChIKey:
InChIKey=UCDQUJLQWGLLIO-TVVGNCBLCK
SMILES:
CC(C)C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)OC)N(CC3=NC(=CS3)C4=CC=CC=C4)C(=O)CN5C6=CC=CC=C6C(=O)C5=O
Names:
2-[[2-(2,3-dioxoindol-1-yl)acetyl]-[(4-phenyl-1,3-thiazol-2-yl)methyl]amino]-N-(4-methoxyphenyl)-2-(4-propan-2-ylphenyl)acetamide
Registries:
PubChem CID 4526811
PubChem ID 10212326
