2-[(5E)-4-oxidanylidene-2-sulfanylidene-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidin-3-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[(5E)-4-oxidanylidene-2-sulfanylidene-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidin-3-yl]-N-phenethyl-ethanamide Openeye Name: 2-[(5E)-4-oxo-2-thioxo-5-[(3,4,5-trimethoxyphenyl)methylene]thiazolidin-3-yl]-N-phenethyl-acetamide CAS Name: 2-[(5E)-4-oxo-2-sulfanylidene-5-[(3,4,5-trimethoxyphenyl)methylidene]-3-thiazolidinyl]-N-phenethylacetamide IUPAC Name: 2-[(5E)-4-oxo-2-sulfanylidene-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidin-3-yl]-N-phenethylacetamide Traditional Name: 2-[(5E)-4-keto-2-thioxo-5-(3,4,5-trimethoxybenzylidene)thiazolidin-3-yl]-N-phenethyl-acetamide Formula: C23H24N2O5S2 MolecularWeight: 472.57706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=C2C(=O)N(C(=S)S2)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/2\C(=O)N(C(=S)S2)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O5S2/c1-28-17-11-16(12-18(29-2)21(17)30-3)13-19-22(27)25(23(31)32-19)14-20(26)24-10-9-15-7-5-4-6-8-15/h4-8,11-13H,9-10,14H2,1-3H3,(H,24,26)/b19-13+