N-(1H-benzimidazol-2-ylmethyl)-2-(4-ethoxyphenyl)sulfanyl-N-methyl-ethanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-ethoxyphenyl)sulfanyl-N-methyl-ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-ethoxyphenyl)sulfanyl-N-methyl-acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-[(4-ethoxyphenyl)thio]-N-methylacetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-ethoxyphenyl)sulfanyl-N-methylacetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-2-(p-phenetylthio)acetamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)SCC(=O)N(C)CC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCOC1=CC=C(C=C1)SCC(=O)N(C)CC2=NC3=CC=CC=C3N2

InChI

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