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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)CCCN3C(=O)C(=CC4=CC=CC=C4Cl)SC3=S

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)CCCN3C(=O)C(=CC4=CC=CC=C4Cl)SC3=S

InChI

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