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

Systemtic Name: 2-(2-chloranylbenzimidazol-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-chlorobenzimidazol-1-yl)-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-(2-chloro-1-benzimidazolyl)-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(2-chlorobenzimidazol-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-chlorobenzimidazol-1-yl)-N-(4-methylthiazol-2-yl)acetamide Formula: C13H11ClN4OS MolecularWeight: 306.77064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN2C3=CC=CC=C3N=C2Cl

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN2C3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C13H11ClN4OS/c1-8-7-20-13(15-8)17-11(19)6-18-10-5-3-2-4-9(10)16-12(18)14/h2-5,7H,6H2,1H3,(H,15,17,19)