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

Systemtic Name: 2-[(4E)-4-[(2-ethoxyphenyl)methylidene]-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-[(4E)-4-[(2-ethoxyphenyl)methylene]-5-oxo-1-phenyl-imidazol-2-yl]sulfanyl-N-(1H-indol-6-yl)acetamide CAS Name: 2-[[(4E)-4-[(2-ethoxyphenyl)methylidene]-5-oxo-1-phenyl-2-imidazolyl]thio]-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-[(4E)-4-[(2-ethoxyphenyl)methylidene]-5-oxo-1-phenylimidazol-2-yl]sulfanyl-N-(1H-indol-6-yl)acetamide Traditional Name: 2-[[(4E)-4-(2-ethoxybenzylidene)-5-keto-1-phenyl-2-imidazolin-2-yl]thio]-N-(1H-indol-6-yl)acetamide Formula: C28H24N4O3S MolecularWeight: 496.58016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=C2C(=O)N(C(=N2)SCC(=O)NC3=CC4=C(C=C3)C=CN4)C5=CC=CC=C5

Isomeric SMILES

CCOC1=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/C28H24N4O3S/c1-2-35-25-11-7-6-8-20(25)16-24-27(34)32(22-9-4-3-5-10-22)28(31-24)36-18-26(33)30-21-13-12-19-14-15-29-23(19)17-21/h3-17,29H,2,18H2,1H3,(H,30,33)/b24-16+