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

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[4-(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=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

InChI

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