N-(2-bromo-4,5-dimethyl-phenyl)-2-[2-bromo-6-ethoxy-4-[[3-(naphthalen-2-ylmethyl)-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetamide
Molecular Formula:
C
33
H
28
Br
2
N
2
O
5
S
InChI:
InChI=1/C33H28Br2N2O5S/c1-4-41-28-15-22(14-26(35)31(28)42-18-30(38)36-27-12-20(3)19(2)11-25(27)34)16-29-32(39)37(33(40)43-29)17-21-9-10-23-7-5-6-8-24(23)13-21/h5-16H,4,17-18H2,1-3H3,(H,36,38)/f/h36H
InChIKey:
InChIKey=AOEGUSPJWIUCGW-ACIDLTHQCR
SMILES:
CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=O)S2)CC3=CC4=CC=CC=C4C=C3)Br)OCC(=O)NC5=C(C=C(C(=C5)C)C)Br
Names:
N-(2-bromo-4,5-dimethyl-phenyl)-2-[2-bromo-6-ethoxy-4-[[3-(naphthalen-2-ylmethyl)-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetamide
Registries:
PubChem CID 4133382
PubChem ID 6066823
