N-(4,5-dimethoxy-2-methyl-phenyl)-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]acetamide CAS Name: N-(4,5-dimethoxy-2-methylphenyl)-2-[2-[(methylthio)methyl]-1-benzimidazolyl]acetamide IUPAC Name: N-(4,5-dimethoxy-2-methylphenyl)-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-[2-[(methylthio)methyl]benzimidazol-1-yl]acetamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CN2C3=CC=CC=C3N=C2CSC)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CN2C3=CC=CC=C3N=C2CSC)OC)OC

InChI

InChI=1S/C20H23N3O3S/c1-13-9-17(25-2)18(26-3)10-15(13)22-20(24)11-23-16-8-6-5-7-14(16)21-19(23)12-27-4/h5-10H,11-12H2,1-4H3,(H,22,24)