4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[(3,4-dimethoxyphenyl)methyl]benzamide

Systemtic Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[(3,4-dimethoxyphenyl)methyl]benzamide Openeye Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[(3,4-dimethoxyphenyl)methyl]benzamide CAS Name: 4-[(1H-benzimidazol-2-ylthio)methyl]-N-[(3,4-dimethoxyphenyl)methyl]benzamide IUPAC Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[(3,4-dimethoxyphenyl)methyl]benzamide Traditional Name: 4-[(1H-benzimidazol-2-ylthio)methyl]-N-veratryl-benzamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)CSC3=NC4=CC=CC=C4N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)CSC3=NC4=CC=CC=C4N3)OC

InChI

InChI=1S/C24H23N3O3S/c1-29-21-12-9-17(13-22(21)30-2)14-25-23(28)18-10-7-16(8-11-18)15-31-24-26-19-5-3-4-6-20(19)27-24/h3-13H,14-15H2,1-2H3,(H,25,28)(H,26,27)