2-[(5E)-5-[(4-methoxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-N-[2-[[2-[(5E)-5-[(4-methoxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetyl]amino]phenyl]acetamide
Molecular Formula:
C32H26N4O8S2
InChI: InChI=1/C32H26N4O8S2/c1-43-21-11-7-19(8-12-21)15-25-29(39)35(31(41)45-25)17-27(37)33-23-5-3-4-6-24(23)34-28(38)18-36-30(40)26(46-32(36)42)16-20-9-13-22(44-2)14-10-20/h3-16H,17-18H2,1-2H3,(H,33,37)(H,34,38)/b25-15-,26-16+/f/h33-34H
InChIKey: InChIKey=LSDHFVGOASNYOP-ZRXHUYNPDX
SMILES: COC1=CC=C(C=C1)C=C2C(=O)N(C(=O)S2)CC(=O)NC3=CC=CC=C3NC(=O)CN4C(=O)C(=CC5=CC=C(C=C5)OC)SC4=O
Names:
2-[(5E)-5-[(4-methoxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-N-[2-[[2-[(5E)-5-[(4-methoxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetyl]amino]phenyl]acetamide
Registries:
PubChem CID 6266737
PubChem ID 11581814
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