N-(4-ethoxyphenyl)-2-[(5Z)-5-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[(5Z)-5-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[(5Z)-5-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[(5Z)-5-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[(5Z)-5-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetamide Traditional Name: 2-[(5Z)-5-(3-ethoxy-4-propargyloxy-benzylidene)-2,4-diketo-thiazolidin-3-yl]-N-p-phenetyl-acetamide Formula: C25H24N2O6S MolecularWeight: 480.53286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C(=O)C(=CC3=CC(=C(C=C3)OCC#C)OCC)SC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C(=O)/C(=C/C3=CC(=C(C=C3)OCC#C)OCC)/SC2=O

InChI

InChI=1S/C25H24N2O6S/c1-4-13-33-20-12-7-17(14-21(20)32-6-3)15-22-24(29)27(25(30)34-22)16-23(28)26-18-8-10-19(11-9-18)31-5-2/h1,7-12,14-15H,5-6,13,16H2,2-3H3,(H,26,28)/b22-15-