N-[4-(1H-benzimidazol-2-ylsulfanyl)phenyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[4-(1H-benzimidazol-2-ylsulfanyl)phenyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[4-(1H-benzimidazol-2-ylsulfanyl)phenyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[4-(1H-benzimidazol-2-ylthio)phenyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[4-(1H-benzimidazol-2-ylsulfanyl)phenyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[4-(1H-benzimidazol-2-ylthio)phenyl]-2-(4-methoxyphenyl)acetamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)SC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)SC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H19N3O2S/c1-27-17-10-6-15(7-11-17)14-21(26)23-16-8-12-18(13-9-16)28-22-24-19-4-2-3-5-20(19)25-22/h2-13H,14H2,1H3,(H,23,26)(H,24,25)