N-[(E)-furan-2-ylmethylideneamino]-2-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[(E)-furan-2-ylmethylideneamino]-2-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-[(E)-2-furylmethyleneamino]-2-[1-(p-tolylmethyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-[(E)-2-furanylmethylideneamino]-2-[[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]thio]acetamide IUPAC Name: N-[(E)-furan-2-ylmethylideneamino]-2-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-[(E)-2-furfurylideneamino]-2-[[1-(4-methylbenzyl)benzimidazol-2-yl]thio]acetamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2SCC(=O)NN=CC4=CC=CO4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2SCC(=O)N/N=C/C4=CC=CO4

InChI

InChI=1S/C22H20N4O2S/c1-16-8-10-17(11-9-16)14-26-20-7-3-2-6-19(20)24-22(26)29-15-21(27)25-23-13-18-5-4-12-28-18/h2-13H,14-15H2,1H3,(H,25,27)/b23-13+