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

Systemtic Name: N-(1H-indol-6-yl)-2-[(4Z)-4-[(2-methoxyphenyl)methylidene]-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(1H-indol-6-yl)-2-[(4Z)-4-[(2-methoxyphenyl)methylene]-5-oxo-1-phenyl-imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(1H-indol-6-yl)-2-[[(4Z)-4-[(2-methoxyphenyl)methylidene]-5-oxo-1-phenyl-2-imidazolyl]thio]acetamide IUPAC Name: N-(1H-indol-6-yl)-2-[(4Z)-4-[(2-methoxyphenyl)methylidene]-5-oxo-1-phenylimidazol-2-yl]sulfanylacetamide Traditional Name: N-(1H-indol-6-yl)-2-[[(4Z)-5-keto-4-o-anisylidene-1-phenyl-2-imidazolin-2-yl]thio]acetamide Formula: C27H22N4O3S MolecularWeight: 482.55358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C2C(=O)N(C(=N2)SCC(=O)NC3=CC4=C(C=C3)C=CN4)C5=CC=CC=C5

Isomeric SMILES

COC1=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/C27H22N4O3S/c1-34-24-10-6-5-7-19(24)15-23-26(33)31(21-8-3-2-4-9-21)27(30-23)35-17-25(32)29-20-12-11-18-13-14-28-22(18)16-20/h2-16,28H,17H2,1H3,(H,29,32)/b23-15-