N-(6-azanyl-1,3-benzothiazol-2-yl)-2-imidazol-1-yl-ethanamide

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-2-imidazol-1-yl-ethanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-imidazol-1-yl-acetamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(1-imidazolyl)acetamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-imidazol-1-ylacetamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-imidazol-1-yl-acetamide Formula: C12H11N5OS MolecularWeight: 273.31364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)SC(=N2)NC(=O)CN3C=CN=C3

Isomeric SMILES

C1=CC2=C(C=C1N)SC(=N2)NC(=O)CN3C=CN=C3

InChI

InChI=1S/C12H11N5OS/c13-8-1-2-9-10(5-8)19-12(15-9)16-11(18)6-17-4-3-14-7-17/h1-5,7H,6,13H2,(H,15,16,18)