2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-benzyloxyphenyl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(4-benzoxyphenyl)acetamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H19N3O2S/c26-21(15-28-22-24-19-8-4-5-9-20(19)25-22)23-17-10-12-18(13-11-17)27-14-16-6-2-1-3-7-16/h1-13H,14-15H2,(H,23,26)(H,24,25)