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: C32H28N2O6S


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