4-[(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-naphthalen-1-yl-butanamide

Systemtic Name: 4-[(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-naphthalen-1-yl-butanamide Openeye Name: 4-[(5Z)-5-[(3,4-dimethoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(1-naphthyl)butanamide CAS Name: 4-[(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-(1-naphthalenyl)butanamide IUPAC Name: 4-[(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-naphthalen-1-ylbutanamide Traditional Name: 4-[(5Z)-4-keto-2-thioxo-5-veratrylidene-thiazolidin-3-yl]-N-(1-naphthyl)butyramide Formula: C26H24N2O4S2 MolecularWeight: 492.60976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)NC3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)CCCC(=O)NC3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C26H24N2O4S2/c1-31-21-13-12-17(15-22(21)32-2)16-23-25(30)28(26(33)34-23)14-6-11-24(29)27-20-10-5-8-18-7-3-4-9-19(18)20/h3-5,7-10,12-13,15-16H,6,11,14H2,1-2H3,(H,27,29)/b23-16-