N-[(3-methoxyphenyl)methyl]-N-methyl-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-N-methyl-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-N-methyl-2-(1-methylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-N-methyl-2-[(1-methyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-N-methyl-2-(1-methylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-m-anisyl-N-methyl-2-[(1-methylbenzimidazol-2-yl)thio]acetamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC(=O)N(C)CC3=CC(=CC=C3)OC

Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)N(C)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H21N3O2S/c1-21(12-14-7-6-8-15(11-14)24-3)18(23)13-25-19-20-16-9-4-5-10-17(16)22(19)2/h4-11H,12-13H2,1-3H3