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

Systemtic Name: 2-(benzimidazol-1-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(1-benzimidazolyl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-thiazol-2-yl-acetamide Formula: C12H10N4OS MolecularWeight: 258.299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC(=O)NC3=NC=CS3

InChI

InChI=1S/C12H10N4OS/c17-11(15-12-13-5-6-18-12)7-16-8-14-9-3-1-2-4-10(9)16/h1-6,8H,7H2,(H,13,15,17)