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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)N

Isomeric SMILES

C1=CN(N=C1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)N

InChI

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