N-(4-chlorophenyl)-2-[(4Z)-4-(1H-indol-3-ylmethylidene)-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[(4Z)-4-(1H-indol-3-ylmethylidene)-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(4Z)-4-(1H-indol-3-ylmethylene)-5-oxo-1-phenyl-imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(4-chlorophenyl)-2-[[(4Z)-4-(1H-indol-3-ylmethylidene)-5-oxo-1-phenyl-2-imidazolyl]thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(4Z)-4-(1H-indol-3-ylmethylidene)-5-oxo-1-phenylimidazol-2-yl]sulfanylacetamide Traditional Name: N-(4-chlorophenyl)-2-[[(4Z)-4-(1H-indol-3-ylmethylene)-5-keto-1-phenyl-2-imidazolin-2-yl]thio]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=CNC4=CC=CC=C43)N=C2SCC(=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C/C3=CNC4=CC=CC=C43)/N=C2SCC(=O)NC5=CC=C(C=C5)Cl

InChI

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