2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide

Systemtic Name: 2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide Openeye Name: 2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide CAS Name: 2-[2-(4-thiazolyl)-1-benzimidazolyl]acetamide IUPAC Name: 2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide Traditional Name: 2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide Formula: C12H10N4OS MolecularWeight: 258.299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)N)C3=CSC=N3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)N)C3=CSC=N3

InChI

InChI=1S/C12H10N4OS/c13-11(17)5-16-10-4-2-1-3-8(10)15-12(16)9-6-18-7-14-9/h1-4,6-7H,5H2,(H2,13,17)