2-[2-ethoxy-4-[(Z)-[3-(naphthalen-2-ylmethyl)-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]-N-(2-methoxyphenyl)acetamide
Molecular Formula:
C
32
H
28
N
2
O
6
S
InChI:
InChI=1/C32H28N2O6S/c1-3-39-28-17-21(13-15-27(28)40-20-30(35)33-25-10-6-7-11-26(25)38-2)18-29-31(36)34(32(37)41-29)19-22-12-14-23-8-4-5-9-24(23)16-22/h4-18H,3,19-20H2,1-2H3,(H,33,35)/b29-18-/f/h33H
InChIKey:
InChIKey=JCIQJKOGTRGYOJ-UWSQPVBLDH
SMILES:
CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=O)S2)CC3=CC4=CC=CC=C4C=C3)OCC(=O)NC5=CC=CC=C5OC
Names:
2-[2-ethoxy-4-[(Z)-[3-(naphthalen-2-ylmethyl)-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]-N-(2-methoxyphenyl)acetamide
Registries:
PubChem CID 6263714
PubChem ID 11580498