2-[5-[(2,3-dimethoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(3-imidazol-1-ylpropyl)ethanamide

Systemtic Name: 2-[5-[(2,3-dimethoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(3-imidazol-1-ylpropyl)ethanamide Openeye Name: 2-[5-[(2,3-dimethoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(3-imidazol-1-ylpropyl)acetamide CAS Name: 2-[5-[(2,3-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-[3-(1-imidazolyl)propyl]acetamide IUPAC Name: 2-[5-[(2,3-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(3-imidazol-1-ylpropyl)acetamide Traditional Name: 2-[5-(2,3-dimethoxybenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-N-(3-imidazol-1-ylpropyl)acetamide Formula: C20H22N4O4S2 MolecularWeight: 446.54308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=C2C(=O)N(C(=S)S2)CC(=O)NCCCN3C=CN=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)C=C2C(=O)N(C(=S)S2)CC(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C20H22N4O4S2/c1-27-15-6-3-5-14(18(15)28-2)11-16-19(26)24(20(29)30-16)12-17(25)22-7-4-9-23-10-8-21-13-23/h3,5-6,8,10-11,13H,4,7,9,12H2,1-2H3,(H,22,25)