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

Systemtic Name: N-[4-(1H-benzimidazol-2-ylsulfanyl)phenyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[4-(1H-benzimidazol-2-ylsulfanyl)phenyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[4-(1H-benzimidazol-2-ylthio)phenyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[4-(1H-benzimidazol-2-ylsulfanyl)phenyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[4-(1H-benzimidazol-2-ylthio)phenyl]-2-(2-methoxyphenoxy)acetamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)SC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)SC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H19N3O3S/c1-27-19-8-4-5-9-20(19)28-14-21(26)23-15-10-12-16(13-11-15)29-22-24-17-6-2-3-7-18(17)25-22/h2-13H,14H2,1H3,(H,23,26)(H,24,25)