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

Systemtic Name: 2-[(4Z)-4-[(2-hydroxyphenyl)methylidene]-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-[(4Z)-4-[(2-hydroxyphenyl)methylene]-5-oxo-1-phenyl-imidazol-2-yl]sulfanyl-N-(1H-indol-6-yl)acetamide CAS Name: 2-[[(4Z)-4-[(2-hydroxyphenyl)methylidene]-5-oxo-1-phenyl-2-imidazolyl]thio]-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-[(4Z)-4-[(2-hydroxyphenyl)methylidene]-5-oxo-1-phenylimidazol-2-yl]sulfanyl-N-(1H-indol-6-yl)acetamide Traditional Name: N-(1H-indol-6-yl)-2-[[(4Z)-5-keto-1-phenyl-4-salicylidene-2-imidazolin-2-yl]thio]acetamide Formula: C26H20N4O3S MolecularWeight: 468.527

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CC=C3O)N=C2SCC(=O)NC4=CC5=C(C=C4)C=CN5

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC=CC=C3O)/N=C2SCC(=O)NC4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C26H20N4O3S/c31-23-9-5-4-6-18(23)14-22-25(33)30(20-7-2-1-3-8-20)26(29-22)34-16-24(32)28-19-11-10-17-12-13-27-21(17)15-19/h1-15,27,31H,16H2,(H,28,32)/b22-14-