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

Systemtic Name: N-[5-[(3,4-dimethoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[5-[(3,4-dimethoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-2-(1-naphthyl)acetamide CAS Name: N-[5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-(4-keto-2-thioxo-5-veratrylidene-thiazolidin-3-yl)-2-(1-naphthyl)acetamide Formula: C24H20N2O4S2 MolecularWeight: 464.5566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)NC(=O)CC3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)NC(=O)CC3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C24H20N2O4S2/c1-29-19-11-10-15(12-20(19)30-2)13-21-23(28)26(24(31)32-21)25-22(27)14-17-8-5-7-16-6-3-4-9-18(16)17/h3-13H,14H2,1-2H3,(H,25,27)