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

Systemtic Name: N-(2-methoxyphenyl)-6-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanamide Openeye Name: N-(2-methoxyphenyl)-6-[(5Z)-5-[(4-methoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]hexanamide CAS Name: N-(2-methoxyphenyl)-6-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]hexanamide IUPAC Name: N-(2-methoxyphenyl)-6-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanamide Traditional Name: 6-[(5Z)-4-keto-5-p-anisylidene-2-thioxo-thiazolidin-3-yl]-N-(2-methoxyphenyl)hexanamide Formula: C24H26N2O4S2 MolecularWeight: 470.60424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCCCC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)CCCCCC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H26N2O4S2/c1-29-18-13-11-17(12-14-18)16-21-23(28)26(24(31)32-21)15-7-3-4-10-22(27)25-19-8-5-6-9-20(19)30-2/h5-6,8-9,11-14,16H,3-4,7,10,15H2,1-2H3,(H,25,27)/b21-16-