N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)thio]-N-o-veratryl-acetamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)N(C)CC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)N(C)CC3=C(C(=CC=C3)OC)OC

InChI

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