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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN2C=NC3=CC=CC=C32

InChI

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