2-(2-methylbenzimidazol-1-yl)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-methylbenzimidazol-1-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-methylbenzimidazol-1-yl)-N-thiazol-2-yl-acetamide Formula: C13H12N4OS MolecularWeight: 272.32558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NC3=NC=CS3

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NC3=NC=CS3

InChI

InChI=1S/C13H12N4OS/c1-9-15-10-4-2-3-5-11(10)17(9)8-12(18)16-13-14-6-7-19-13/h2-7H,8H2,1H3,(H,14,16,18)