2-[(4E)-4-[(2,3-dimethoxyphenyl)methylidene]-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-[(4E)-4-[(2,3-dimethoxyphenyl)methylidene]-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-[(4E)-4-[(2,3-dimethoxyphenyl)methylene]-5-oxo-1-phenyl-imidazol-2-yl]sulfanyl-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-[[(4E)-4-[(2,3-dimethoxyphenyl)methylidene]-5-oxo-1-phenyl-2-imidazolyl]thio]-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-[(4E)-4-[(2,3-dimethoxyphenyl)methylidene]-5-oxo-1-phenylimidazol-2-yl]sulfanyl-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-[[(4E)-4-(2,3-dimethoxybenzylidene)-5-keto-1-phenyl-2-imidazolin-2-yl]thio]-N-(tetrahydrofurfuryl)acetamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=C2C(=O)N(C(=N2)SCC(=O)NCC3CCCO3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C/2\C(=O)N(C(=N2)SCC(=O)NCC3CCCO3)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O5S/c1-31-21-12-6-8-17(23(21)32-2)14-20-24(30)28(18-9-4-3-5-10-18)25(27-20)34-16-22(29)26-15-19-11-7-13-33-19/h3-6,8-10,12,14,19H,7,11,13,15-16H2,1-2H3,(H,26,29)/b20-14+