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

Systemtic Name: N-(2-ethoxyphenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-2-phenyl-ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-2-phenyl-acetamide CAS Name: N-(2-ethoxyphenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]-2-phenylacetamide IUPAC Name: N-(2-ethoxyphenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-2-phenylacetamide Traditional Name: 2-[(6-methyl-1H-benzimidazol-2-yl)thio]-N-o-phenetyl-2-phenyl-acetamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)SC3=NC4=C(N3)C=C(C=C4)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)SC3=NC4=C(N3)C=C(C=C4)C

InChI

InChI=1S/C24H23N3O2S/c1-3-29-21-12-8-7-11-19(21)25-23(28)22(17-9-5-4-6-10-17)30-24-26-18-14-13-16(2)15-20(18)27-24/h4-15,22H,3H2,1-2H3,(H,25,28)(H,26,27)