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

Systemtic Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-2-phenyl-ethanamide Openeye Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-2-phenyl-acetamide CAS Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-2-phenylacetamide IUPAC Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-2-phenylacetamide Traditional Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-2-phenyl-acetamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SC(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SC(C3=CC=CC=C3)C(=O)N

InChI

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