N-(1H-indol-6-yl)-2-[(4Z)-4-[(3-methoxy-2-oxidanyl-phenyl)methylidene]-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(1H-indol-6-yl)-2-[(4Z)-4-[(3-methoxy-2-oxidanyl-phenyl)methylidene]-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: 2-[(4Z)-4-[(2-hydroxy-3-methoxy-phenyl)methylene]-5-oxo-1-phenyl-imidazol-2-yl]sulfanyl-N-(1H-indol-6-yl)acetamide CAS Name: 2-[[(4Z)-4-[(2-hydroxy-3-methoxyphenyl)methylidene]-5-oxo-1-phenyl-2-imidazolyl]thio]-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-[(4Z)-4-[(2-hydroxy-3-methoxyphenyl)methylidene]-5-oxo-1-phenylimidazol-2-yl]sulfanyl-N-(1H-indol-6-yl)acetamide Traditional Name: 2-[[(4Z)-4-(2-hydroxy-3-methoxy-benzylidene)-5-keto-1-phenyl-2-imidazolin-2-yl]thio]-N-(1H-indol-6-yl)acetamide Formula: C27H22N4O4S MolecularWeight: 498.55298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C=C2C(=O)N(C(=N2)SCC(=O)NC3=CC4=C(C=C3)C=CN4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1O)/C=C\2/C(=O)N(C(=N2)SCC(=O)NC3=CC4=C(C=C3)C=CN4)C5=CC=CC=C5

InChI

InChI=1S/C27H22N4O4S/c1-35-23-9-5-6-18(25(23)33)14-22-26(34)31(20-7-3-2-4-8-20)27(30-22)36-16-24(32)29-19-11-10-17-12-13-28-21(17)15-19/h2-15,28,33H,16H2,1H3,(H,29,32)/b22-14-