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

Systemtic Name: N-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]-2-phenyl-ethanamide Openeye Name: N-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]-2-phenyl-acetamide CAS Name: N-[2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-1-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]-2-phenylacetamide Traditional Name: N-[2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]acetyl]-2-phenyl-acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3S/c1-2-25-14-8-9-15-16(11-14)21-19(20-15)26-12-18(24)22-17(23)10-13-6-4-3-5-7-13/h3-9,11H,2,10,12H2,1H3,(H,20,21)(H,22,23,24)