N-(1H-benzimidazol-2-yl)-1-[2-methyl-3-(2-morpholin-4-ylethylsulfanyl)phenyl]methanimine

Systemtic Name: N-(1H-benzimidazol-2-yl)-1-[2-methyl-3-(2-morpholin-4-ylethylsulfanyl)phenyl]methanimine Openeye Name: N-(1H-benzimidazol-2-yl)-1-[2-methyl-3-(2-morpholinoethylsulfanyl)phenyl]methanimine CAS Name: N-(1H-benzimidazol-2-yl)-1-[2-methyl-3-[2-(4-morpholinyl)ethylthio]phenyl]methanimine IUPAC Name: N-(1H-benzimidazol-2-yl)-1-[2-methyl-3-(2-morpholin-4-ylethylsulfanyl)phenyl]methanimine Traditional Name: (E)-1H-benzimidazol-2-yl-[2-methyl-3-(2-morpholinoethylthio)benzylidene]amine Formula: C21H24N4OS MolecularWeight: 380.50646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1SCCN2CCOCC2)C=NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C=CC=C1SCCN2CCOCC2)/C=N/C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H24N4OS/c1-16-17(15-22-21-23-18-6-2-3-7-19(18)24-21)5-4-8-20(16)27-14-11-25-9-12-26-13-10-25/h2-8,15H,9-14H2,1H3,(H,23,24)/b22-15+