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

Systemtic Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(1-phenylethyl)acetamide CAS Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(1-phenylethyl)acetamide Traditional Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-(1-phenylethyl)acetamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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