6-[(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-naphthalen-2-yl-hexanamide

Systemtic Name: 6-[(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-naphthalen-2-yl-hexanamide Openeye Name: 6-[(5Z)-5-[(3,4-dimethoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(2-naphthyl)hexanamide CAS Name: 6-[(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-(2-naphthalenyl)hexanamide IUPAC Name: 6-[(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-naphthalen-2-ylhexanamide Traditional Name: 6-[(5Z)-4-keto-2-thioxo-5-veratrylidene-thiazolidin-3-yl]-N-(2-naphthyl)hexanamide Formula: C28H28N2O4S2 MolecularWeight: 520.66292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCCCC(=O)NC3=CC4=CC=CC=C4C=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)CCCCCC(=O)NC3=CC4=CC=CC=C4C=C3)OC

InChI

InChI=1S/C28H28N2O4S2/c1-33-23-14-11-19(16-24(23)34-2)17-25-27(32)30(28(35)36-25)15-7-3-4-10-26(31)29-22-13-12-20-8-5-6-9-21(20)18-22/h5-6,8-9,11-14,16-18H,3-4,7,10,15H2,1-2H3,(H,29,31)/b25-17-