N-(1,3-benzothiazol-2-yl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[2-(phenoxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Formula: C23H18N4O2S MolecularWeight: 414.47962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H18N4O2S/c28-22(26-23-25-18-11-5-7-13-20(18)30-23)14-27-19-12-6-4-10-17(19)24-21(27)15-29-16-8-2-1-3-9-16/h1-13H,14-15H2,(H,25,26,28)