N-(2-methyl-1,3-benzothiazol-5-yl)-2-pyrazol-1-yl-ethanamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-5-yl)-2-pyrazol-1-yl-ethanamide Openeye Name: N-(2-methyl-1,3-benzothiazol-5-yl)-2-pyrazol-1-yl-acetamide CAS Name: N-(2-methyl-1,3-benzothiazol-5-yl)-2-(1-pyrazolyl)acetamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-5-yl)-2-pyrazol-1-ylacetamide Traditional Name: N-(2-methyl-1,3-benzothiazol-5-yl)-2-pyrazol-1-yl-acetamide Formula: C13H12N4OS MolecularWeight: 272.32558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)NC(=O)CN3C=CC=N3

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)NC(=O)CN3C=CC=N3

InChI

InChI=1S/C13H12N4OS/c1-9-15-11-7-10(3-4-12(11)19-9)16-13(18)8-17-6-2-5-14-17/h2-7H,8H2,1H3,(H,16,18)