N-(3,5-dimethoxyphenyl)-2-(2-methylsulfanylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-2-(2-methylsulfanylbenzimidazol-1-yl)ethanamide Openeye Name: N-(3,5-dimethoxyphenyl)-2-(2-methylsulfanylbenzimidazol-1-yl)acetamide CAS Name: N-(3,5-dimethoxyphenyl)-2-[2-(methylthio)-1-benzimidazolyl]acetamide IUPAC Name: N-(3,5-dimethoxyphenyl)-2-(2-methylsulfanylbenzimidazol-1-yl)acetamide Traditional Name: N-(3,5-dimethoxyphenyl)-2-[2-(methylthio)benzimidazol-1-yl]acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CN2C3=CC=CC=C3N=C2SC)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CN2C3=CC=CC=C3N=C2SC)OC

InChI

InChI=1S/C18H19N3O3S/c1-23-13-8-12(9-14(10-13)24-2)19-17(22)11-21-16-7-5-4-6-15(16)20-18(21)25-3/h4-10H,11H2,1-3H3,(H,19,22)