2-(4-azanylpyrazol-1-yl)-N-(1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-(1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-(1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-(1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-(1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-(1,3-benzothiazol-2-yl)acetamide Formula: C12H11N5OS MolecularWeight: 273.31364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CN3C=C(C=N3)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CN3C=C(C=N3)N

InChI

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