2-[[2-(2,3-dioxoindol-1-yl)acetyl]-[(4-phenyl-1,3-thiazol-2-yl)methyl]amino]-2-(4-fluorophenyl)-N-(4-methoxyphenyl)acetamide
Molecular Formula:
C
35
H
27
FN
4
O
5
S
InChI:
InChI=1/C35H27FN4O5S/c1-45-26-17-15-25(16-18-26)37-34(43)32(23-11-13-24(36)14-12-23)40(19-30-38-28(21-46-30)22-7-3-2-4-8-22)31(41)20-39-29-10-6-5-9-27(29)33(42)35(39)44/h2-18,21,32H,19-20H2,1H3,(H,37,43)/f/h37H
InChIKey:
InChIKey=QCEVHFFJEDYLLK-YLHGWYNBCV
SMILES:
COC1=CC=C(C=C1)NC(=O)C(C2=CC=C(C=C2)F)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]-2-(4-fluorophenyl)-N-(4-methoxyphenyl)acetamide
Registries:
PubChem CID 4118211
PubChem ID 6046459
