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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=CC=CS1)NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2S/c1-16(20-12-7-13-28-20)23-22(26)14-25-19-11-6-5-10-18(19)24-21(25)15-27-17-8-3-2-4-9-17/h2-13,16H,14-15H2,1H3,(H,23,26)/t16-/m0/s1