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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-pyrazol-1-yl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-pyrazol-1-yl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(1-pyrazolyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-pyrazol-1-ylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-pyrazol-1-yl-acetamide Formula: C12H10N4OS MolecularWeight: 258.299

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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