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

Systemtic Name: N-(benzimidazol-1-yl)-2-[4-(1,3-dithian-2-yl)phenoxy]ethanamide Openeye Name: N-(benzimidazol-1-yl)-2-[4-(1,3-dithian-2-yl)phenoxy]acetamide CAS Name: N-(1-benzimidazolyl)-2-[4-(1,3-dithian-2-yl)phenoxy]acetamide IUPAC Name: N-(benzimidazol-1-yl)-2-[4-(1,3-dithian-2-yl)phenoxy]acetamide Traditional Name: N-(benzimidazol-1-yl)-2-[4-(1,3-dithian-2-yl)phenoxy]acetamide Formula: C19H19N3O2S2 MolecularWeight: 385.50306

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2=CC=C(C=C2)OCC(=O)NN3C=NC4=CC=CC=C43

Isomeric SMILES

C1CSC(SC1)C2=CC=C(C=C2)OCC(=O)NN3C=NC4=CC=CC=C43

InChI

InChI=1S/C19H19N3O2S2/c23-18(21-22-13-20-16-4-1-2-5-17(16)22)12-24-15-8-6-14(7-9-15)19-25-10-3-11-26-19/h1-2,4-9,13,19H,3,10-12H2,(H,21,23)