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

Systemtic Name: 4-[(5Z)-5-[(2-chlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-naphthalen-1-yl-butanamide Openeye Name: 4-[(5Z)-5-[(2-chlorophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(1-naphthyl)butanamide CAS Name: 4-[(5Z)-5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-(1-naphthalenyl)butanamide IUPAC Name: 4-[(5Z)-5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-naphthalen-1-ylbutanamide Traditional Name: 4-[(5Z)-5-(2-chlorobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-N-(1-naphthyl)butyramide Formula: C24H19ClN2O2S2 MolecularWeight: 467.00286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CCCN3C(=O)C(=CC4=CC=CC=C4Cl)SC3=S

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CCCN3C(=O)/C(=C/C4=CC=CC=C4Cl)/SC3=S

InChI

InChI=1S/C24H19ClN2O2S2/c25-19-11-4-2-8-17(19)15-21-23(29)27(24(30)31-21)14-6-13-22(28)26-20-12-5-9-16-7-1-3-10-18(16)20/h1-5,7-12,15H,6,13-14H2,(H,26,28)/b21-15-