2-[2-(phenylmethyl)benzimidazol-1-yl]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2-(phenylmethyl)benzimidazol-1-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-benzylbenzimidazol-1-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-[2-(phenylmethyl)-1-benzimidazolyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-(2-benzylbenzimidazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-benzylbenzimidazol-1-yl)-N-thiazol-2-yl-acetamide Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2CC(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2CC(=O)NC4=NC=CS4

InChI

InChI=1S/C19H16N4OS/c24-18(22-19-20-10-11-25-19)13-23-16-9-5-4-8-15(16)21-17(23)12-14-6-2-1-3-7-14/h1-11H,12-13H2,(H,20,22,24)