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

Systemtic Name: 4-[(5Z)-5-[(3-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-naphthalen-2-yl-butanamide Openeye Name: 4-[(5Z)-5-[(3-methoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(2-naphthyl)butanamide CAS Name: 4-[(5Z)-5-[(3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-(2-naphthalenyl)butanamide IUPAC Name: 4-[(5Z)-5-[(3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-naphthalen-2-ylbutanamide Traditional Name: 4-[(5Z)-4-keto-5-m-anisylidene-2-thioxo-thiazolidin-3-yl]-N-(2-naphthyl)butyramide Formula: C25H22N2O3S2 MolecularWeight: 462.58378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O3S2/c1-30-21-9-4-6-17(14-21)15-22-24(29)27(25(31)32-22)13-5-10-23(28)26-20-12-11-18-7-2-3-8-19(18)16-20/h2-4,6-9,11-12,14-16H,5,10,13H2,1H3,(H,26,28)/b22-15-