2-[2-(hydroxymethyl)benzimidazol-1-yl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[2-(hydroxymethyl)benzimidazol-1-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[2-(hydroxymethyl)benzimidazol-1-yl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[2-(hydroxymethyl)-1-benzimidazolyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[2-(hydroxymethyl)benzimidazol-1-yl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(2-methylolbenzimidazol-1-yl)-N-(2-thenyl)acetamide Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NCC3=CC=CS3)CO

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NCC3=CC=CS3)CO

InChI

InChI=1S/C15H15N3O2S/c19-10-14-17-12-5-1-2-6-13(12)18(14)9-15(20)16-8-11-4-3-7-21-11/h1-7,19H,8-10H2,(H,16,20)