1-[5-(1H-benzimidazol-2-ylsulfanyl)furan-2-yl]-N-(2-methoxy-5-methyl-phenyl)methanimine

Systemtic Name: 1-[5-(1H-benzimidazol-2-ylsulfanyl)furan-2-yl]-N-(2-methoxy-5-methyl-phenyl)methanimine Openeye Name: 1-[5-(1H-benzimidazol-2-ylsulfanyl)-2-furyl]-N-(2-methoxy-5-methyl-phenyl)methanimine CAS Name: 1-[5-(1H-benzimidazol-2-ylthio)-2-furanyl]-N-(2-methoxy-5-methylphenyl)methanimine IUPAC Name: 1-[5-(1H-benzimidazol-2-ylsulfanyl)furan-2-yl]-N-(2-methoxy-5-methylphenyl)methanimine Traditional Name: [5-(1H-benzimidazol-2-ylthio)-2-furyl]methylene-(2-methoxy-5-methyl-phenyl)amine Formula: C20H17N3O2S MolecularWeight: 363.43288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N=CC2=CC=C(O2)SC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N=CC2=CC=C(O2)SC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H17N3O2S/c1-13-7-9-18(24-2)17(11-13)21-12-14-8-10-19(25-14)26-20-22-15-5-3-4-6-16(15)23-20/h3-12H,1-2H3,(H,22,23)