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

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-methylbenzimidazol-1-yl)-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-methylbenzimidazol-1-yl)-N-(4-methylthiazol-2-yl)acetamide Formula: C14H14N4OS MolecularWeight: 286.35216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4OS/c1-9-8-20-14(15-9)17-13(19)7-18-10(2)16-11-5-3-4-6-12(11)18/h3-6,8H,7H2,1-2H3,(H,15,17,19)