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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[(4E)-4-(furan-2-ylmethylidene)-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[(4E)-4-(2-furylmethylene)-5-oxo-1-phenyl-imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[[(4E)-4-(2-furanylmethylidene)-5-oxo-1-phenyl-2-imidazolyl]thio]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[(4E)-4-(furan-2-ylmethylidene)-5-oxo-1-phenylimidazol-2-yl]sulfanylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[[(4E)-4-(2-furfurylidene)-5-keto-1-phenyl-2-imidazolin-2-yl]thio]acetamide Formula: C23H16N4O3S2 MolecularWeight: 460.52814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CO3)N=C2SCC(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC=CO3)/N=C2SCC(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H16N4O3S2/c28-20(26-22-24-17-10-4-5-11-19(17)32-22)14-31-23-25-18(13-16-9-6-12-30-16)21(29)27(23)15-7-2-1-3-8-15/h1-13H,14H2,(H,24,26,28)/b18-13+