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

Systemtic Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-methyl-N-phenylacetamide IUPAC Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-methyl-N-phenylacetamide Traditional Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-methyl-N-phenyl-acetamide Formula: C18H19N3O2S MolecularWeight: 341.42736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2S/c1-3-23-14-9-10-15-16(11-14)20-18(19-15)24-12-17(22)21(2)13-7-5-4-6-8-13/h4-11H,3,12H2,1-2H3,(H,19,20)