2-[(4E)-4-(1,3-benzodioxol-5-ylmethylidene)-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-[(4E)-4-(1,3-benzodioxol-5-ylmethylidene)-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-N-pyridin-3-yl-ethanamide Openeye Name: 2-[(4E)-4-(1,3-benzodioxol-5-ylmethylene)-5-oxo-1-phenyl-imidazol-2-yl]sulfanyl-N-(3-pyridyl)acetamide CAS Name: 2-[[(4E)-4-(1,3-benzodioxol-5-ylmethylidene)-5-oxo-1-phenyl-2-imidazolyl]thio]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[(4E)-4-(1,3-benzodioxol-5-ylmethylidene)-5-oxo-1-phenylimidazol-2-yl]sulfanyl-N-pyridin-3-ylacetamide Traditional Name: 2-[[(4E)-5-keto-1-phenyl-4-piperonylidene-2-imidazolin-2-yl]thio]-N-(3-pyridyl)acetamide Formula: C24H18N4O4S MolecularWeight: 458.48912

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C3C(=O)N(C(=N3)SCC(=O)NC4=CN=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/3\C(=O)N(C(=N3)SCC(=O)NC4=CN=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H18N4O4S/c29-22(26-17-5-4-10-25-13-17)14-33-24-27-19(23(30)28(24)18-6-2-1-3-7-18)11-16-8-9-20-21(12-16)32-15-31-20/h1-13H,14-15H2,(H,26,29)/b19-11+