N-[4-(benzimidazol-1-yl)phenyl]-2-[2-(1,3-dithiolan-2-yl)phenoxy]ethanamide

Systemtic Name: N-[4-(benzimidazol-1-yl)phenyl]-2-[2-(1,3-dithiolan-2-yl)phenoxy]ethanamide Openeye Name: N-[4-(benzimidazol-1-yl)phenyl]-2-[2-(1,3-dithiolan-2-yl)phenoxy]acetamide CAS Name: N-[4-(1-benzimidazolyl)phenyl]-2-[2-(1,3-dithiolan-2-yl)phenoxy]acetamide IUPAC Name: N-[4-(benzimidazol-1-yl)phenyl]-2-[2-(1,3-dithiolan-2-yl)phenoxy]acetamide Traditional Name: N-[4-(benzimidazol-1-yl)phenyl]-2-[2-(1,3-dithiolan-2-yl)phenoxy]acetamide Formula: C24H21N3O2S2 MolecularWeight: 447.57244

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)N4C=NC5=CC=CC=C54

Isomeric SMILES

C1CSC(S1)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C24H21N3O2S2/c28-23(15-29-22-8-4-1-5-19(22)24-30-13-14-31-24)26-17-9-11-18(12-10-17)27-16-25-20-6-2-3-7-21(20)27/h1-12,16,24H,13-15H2,(H,26,28)