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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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