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

Systemtic Name: N-(4-ethanoylphenyl)-6-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanamide Openeye Name: N-(4-acetylphenyl)-6-[(5Z)-5-[(4-methoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]hexanamide CAS Name: N-(4-acetylphenyl)-6-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]hexanamide IUPAC Name: N-(4-acetylphenyl)-6-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanamide Traditional Name: N-(4-acetylphenyl)-6-[(5Z)-4-keto-5-p-anisylidene-2-thioxo-thiazolidin-3-yl]hexanamide Formula: C25H26N2O4S2 MolecularWeight: 482.61494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CCCCCN2C(=O)C(=CC3=CC=C(C=C3)OC)SC2=S

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CCCCCN2C(=O)/C(=C/C3=CC=C(C=C3)OC)/SC2=S

InChI

InChI=1S/C25H26N2O4S2/c1-17(28)19-9-11-20(12-10-19)26-23(29)6-4-3-5-15-27-24(30)22(33-25(27)32)16-18-7-13-21(31-2)14-8-18/h7-14,16H,3-6,15H2,1-2H3,(H,26,29)/b22-16-