N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4E)-5-oxidanylidene-1-phenyl-4-(pyridin-4-ylmethylidene)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4E)-5-oxidanylidene-1-phenyl-4-(pyridin-4-ylmethylidene)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4E)-5-oxo-1-phenyl-4-(4-pyridylmethylene)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[(4E)-5-oxo-1-phenyl-4-(pyridin-4-ylmethylidene)-2-imidazolyl]thio]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4E)-5-oxo-1-phenyl-4-(pyridin-4-ylmethylidene)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[(4E)-5-keto-1-phenyl-4-(4-pyridylmethylene)-2-imidazolin-2-yl]thio]acetamide Formula: C25H20N4O4S MolecularWeight: 472.5157

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CSC3=NC(=CC4=CC=NC=C4)C(=O)N3C5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CSC3=N/C(=C/C4=CC=NC=C4)/C(=O)N3C5=CC=CC=C5

InChI

InChI=1S/C25H20N4O4S/c30-23(27-18-6-7-21-22(15-18)33-13-12-32-21)16-34-25-28-20(14-17-8-10-26-11-9-17)24(31)29(25)19-4-2-1-3-5-19/h1-11,14-15H,12-13,16H2,(H,27,30)/b20-14+