2-[(4Z)-4-[(2-chlorophenyl)methylidene]-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-N-(1H-indol-6-yl)ethanamide

Systemtic Name: 2-[(4Z)-4-[(2-chlorophenyl)methylidene]-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-[(4Z)-4-[(2-chlorophenyl)methylene]-5-oxo-1-phenyl-imidazol-2-yl]sulfanyl-N-(1H-indol-6-yl)acetamide CAS Name: 2-[[(4Z)-4-[(2-chlorophenyl)methylidene]-5-oxo-1-phenyl-2-imidazolyl]thio]-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-[(4Z)-4-[(2-chlorophenyl)methylidene]-5-oxo-1-phenylimidazol-2-yl]sulfanyl-N-(1H-indol-6-yl)acetamide Traditional Name: 2-[[(4Z)-4-(2-chlorobenzylidene)-5-keto-1-phenyl-2-imidazolin-2-yl]thio]-N-(1H-indol-6-yl)acetamide Formula: C26H19ClN4O2S MolecularWeight: 486.97266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CC=C3Cl)N=C2SCC(=O)NC4=CC5=C(C=C4)C=CN5

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC=CC=C3Cl)/N=C2SCC(=O)NC4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C26H19ClN4O2S/c27-21-9-5-4-6-18(21)14-23-25(33)31(20-7-2-1-3-8-20)26(30-23)34-16-24(32)29-19-11-10-17-12-13-28-22(17)15-19/h1-15,28H,16H2,(H,29,32)/b23-14-