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

Systemtic Name: N-(1H-indol-6-yl)-2-[(4Z)-4-[(2-methylphenyl)methylidene]-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(1H-indol-6-yl)-2-[(4Z)-4-(o-tolylmethylene)-5-oxo-1-phenyl-imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(1H-indol-6-yl)-2-[[(4Z)-4-[(2-methylphenyl)methylidene]-5-oxo-1-phenyl-2-imidazolyl]thio]acetamide IUPAC Name: N-(1H-indol-6-yl)-2-[(4Z)-4-[(2-methylphenyl)methylidene]-5-oxo-1-phenylimidazol-2-yl]sulfanylacetamide Traditional Name: N-(1H-indol-6-yl)-2-[[(4Z)-5-keto-4-(2-methylbenzylidene)-1-phenyl-2-imidazolin-2-yl]thio]acetamide Formula: C27H22N4O2S MolecularWeight: 466.55418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=C2C(=O)N(C(=N2)SCC(=O)NC3=CC4=C(C=C3)C=CN4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1/C=C\2/C(=O)N(C(=N2)SCC(=O)NC3=CC4=C(C=C3)C=CN4)C5=CC=CC=C5

InChI

InChI=1S/C27H22N4O2S/c1-18-7-5-6-8-20(18)15-24-26(33)31(22-9-3-2-4-10-22)27(30-24)34-17-25(32)29-21-12-11-19-13-14-28-23(19)16-21/h2-16,28H,17H2,1H3,(H,29,32)/b24-15-