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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[(4E)-5-oxidanylidene-1-phenyl-4-(pyridin-3-ylmethylidene)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[(4E)-5-oxo-1-phenyl-4-(3-pyridylmethylene)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[[(4E)-5-oxo-1-phenyl-4-(3-pyridinylmethylidene)-2-imidazolyl]thio]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[(4E)-5-oxo-1-phenyl-4-(pyridin-3-ylmethylidene)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[[(4E)-5-keto-1-phenyl-4-(3-pyridylmethylene)-2-imidazolin-2-yl]thio]acetamide Formula: C24H17N5O2S2 MolecularWeight: 471.55408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CN=CC=C3)N=C2SCC(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C\C3=CN=CC=C3)/N=C2SCC(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H17N5O2S2/c30-21(28-23-26-18-10-4-5-11-20(18)33-23)15-32-24-27-19(13-16-7-6-12-25-14-16)22(31)29(24)17-8-2-1-3-9-17/h1-14H,15H2,(H,26,28,30)/b19-13+