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

Systemtic Name: 4-[5-[(2-chlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(4-phenylphenyl)butanamide Openeye Name: 4-[5-[(2-chlorophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(4-phenylphenyl)butanamide CAS Name: 4-[5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-(4-phenylphenyl)butanamide IUPAC Name: 4-[5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(4-phenylphenyl)butanamide Traditional Name: 4-[5-(2-chlorobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-N-(4-phenylphenyl)butyramide Formula: C26H21ClN2O2S2 MolecularWeight: 493.04014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)CCCN3C(=O)C(=CC4=CC=CC=C4Cl)SC3=S

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)CCCN3C(=O)C(=CC4=CC=CC=C4Cl)SC3=S

InChI

InChI=1S/C26H21ClN2O2S2/c27-22-10-5-4-9-20(22)17-23-25(31)29(26(32)33-23)16-6-11-24(30)28-21-14-12-19(13-15-21)18-7-2-1-3-8-18/h1-5,7-10,12-15,17H,6,11,16H2,(H,28,30)