2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylethanamide

Systemtic Name: 2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylethanamide Openeye Name: 2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylacetamide CAS Name: 2-[[1-(4-ethoxyphenyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: 2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: 2-[(1-p-phenetylbenzimidazol-2-yl)thio]acetamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)N

InChI

InChI=1S/C17H17N3O2S/c1-2-22-13-9-7-12(8-10-13)20-15-6-4-3-5-14(15)19-17(20)23-11-16(18)21/h3-10H,2,11H2,1H3,(H2,18,21)