2-[3-[2-(3,4-diethoxyphenyl)ethyl]-2-naphthalen-1-ylimino-4-oxo-1,3-thiazolidin-5-yl]-N-(4-phenoxyphenyl)acetamide
Molecular Formula:
C39H37N3O5S
InChI: InChI=1/C39H37N3O5S/c1-3-45-34-22-17-27(25-35(34)46-4-2)23-24-42-38(44)36(48-39(42)41-33-16-10-12-28-11-8-9-15-32(28)33)26-37(43)40-29-18-20-31(21-19-29)47-30-13-6-5-7-14-30/h5-22,25,36H,3-4,23-24,26H2,1-2H3,(H,40,43)/b41-39-/f/h40H
InChIKey: InChIKey=STUUXRWGYHGCAS-QYUHIXOWDQ
SMILES: CCOC1=C(C=C(C=C1)CCN2C(=O)C(SC2=NC3=CC=CC4=CC=CC=C43)CC(=O)NC5=CC=C(C=C5)OC6=CC=CC=C6)OCC
Names:
2-[3-[2-(3,4-diethoxyphenyl)ethyl]-2-naphthalen-1-ylimino-4-oxo-1,3-thiazolidin-5-yl]-N-(4-phenoxyphenyl)acetamide
Registries:
PubChem CID 4455894
PubChem ID 6568595
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