3-[5-[(3,4-dimethoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(3-hydroxyphenyl)propanamide

Systemtic Name: 3-[5-[(3,4-dimethoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(3-hydroxyphenyl)propanamide Openeye Name: 3-[5-[(3,4-dimethoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(3-hydroxyphenyl)propanamide CAS Name: 3-[5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-(3-hydroxyphenyl)propanamide IUPAC Name: 3-[5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(3-hydroxyphenyl)propanamide Traditional Name: N-(3-hydroxyphenyl)-3-(4-keto-2-thioxo-5-veratrylidene-thiazolidin-3-yl)propionamide Formula: C21H20N2O5S2 MolecularWeight: 444.5239

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)NC3=CC(=CC=C3)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)NC3=CC(=CC=C3)O)OC

InChI

InChI=1S/C21H20N2O5S2/c1-27-16-7-6-13(10-17(16)28-2)11-18-20(26)23(21(29)30-18)9-8-19(25)22-14-4-3-5-15(24)12-14/h3-7,10-12,24H,8-9H2,1-2H3,(H,22,25)