2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[2-(phenoxymethyl)-1-benzimidazolyl]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-[2-(2-thienyl)ethyl]acetamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)NCCC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)NCCC4=CC=CS4

InChI

InChI=1S/C22H21N3O2S/c26-22(23-13-12-18-9-6-14-28-18)15-25-20-11-5-4-10-19(20)24-21(25)16-27-17-7-2-1-3-8-17/h1-11,14H,12-13,15-16H2,(H,23,26)