N-(4-ethoxyphenyl)-4-[(5E)-5-[(3-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[(5E)-5-[(3-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide Openeye Name: N-(4-ethoxyphenyl)-4-[(5E)-5-[(3-methoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanamide CAS Name: N-(4-ethoxyphenyl)-4-[(5E)-5-[(3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanamide IUPAC Name: N-(4-ethoxyphenyl)-4-[(5E)-5-[(3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide Traditional Name: 4-[(5E)-4-keto-5-m-anisylidene-2-thioxo-thiazolidin-3-yl]-N-p-phenetyl-butyramide Formula: C23H24N2O4S2 MolecularWeight: 456.57766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCCN2C(=O)C(=CC3=CC(=CC=C3)OC)SC2=S

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCCN2C(=O)/C(=C\C3=CC(=CC=C3)OC)/SC2=S

InChI

InChI=1S/C23H24N2O4S2/c1-3-29-18-11-9-17(10-12-18)24-21(26)8-5-13-25-22(27)20(31-23(25)30)15-16-6-4-7-19(14-16)28-2/h4,6-7,9-12,14-15H,3,5,8,13H2,1-2H3,(H,24,26)/b20-15+