N-(4-ethoxyphenyl)-2-(5-methoxy-1-methyl-benzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(5-methoxy-1-methyl-benzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(5-methoxy-1-methyl-benzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(4-ethoxyphenyl)-2-[(5-methoxy-1-methyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(5-methoxy-1-methylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: 2-[(5-methoxy-1-methyl-benzimidazol-2-yl)thio]-N-p-phenetyl-acetamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(N2C)C=CC(=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(N2C)C=CC(=C3)OC

InChI

InChI=1S/C19H21N3O3S/c1-4-25-14-7-5-13(6-8-14)20-18(23)12-26-19-21-16-11-15(24-3)9-10-17(16)22(19)2/h5-11H,4,12H2,1-3H3,(H,20,23)