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

Systemtic Name: 2-(2-chloranylbenzimidazol-1-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-chlorobenzimidazol-1-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(2-chloro-1-benzimidazolyl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(2-chlorobenzimidazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-chlorobenzimidazol-1-yl)-N-thiazol-2-yl-acetamide Formula: C12H9ClN4OS MolecularWeight: 292.74406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=NC=CS3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=NC=CS3)Cl

InChI

InChI=1S/C12H9ClN4OS/c13-11-15-8-3-1-2-4-9(8)17(11)7-10(18)16-12-14-5-6-19-12/h1-6H,7H2,(H,14,16,18)