2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-hydroxyethyl)ethanamide

Systemtic Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-hydroxyethyl)ethanamide Openeye Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-hydroxyethyl)acetamide CAS Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-(2-hydroxyethyl)acetamide IUPAC Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-hydroxyethyl)acetamide Traditional Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-(2-hydroxyethyl)acetamide Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)NCCO

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)NCCO

InChI

InChI=1S/C13H17N3O3S/c1-2-19-9-3-4-10-11(7-9)16-13(15-10)20-8-12(18)14-5-6-17/h3-4,7,17H,2,5-6,8H2,1H3,(H,14,18)(H,15,16)