N-(1H-benzimidazol-2-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(2-methylthiazol-4-yl)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(2-methylthiazol-4-yl)acetamide Formula: C13H12N4OS MolecularWeight: 272.32558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=NC(=CS1)CC(=O)NC2=NC3=CC=CC=C3N2

InChI

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