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

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-pyrazol-1-yl-ethanamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-pyrazol-1-yl-acetamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(1-pyrazolyl)acetamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-pyrazol-1-ylacetamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-pyrazol-1-yl-acetamide Formula: C13H12N4OS MolecularWeight: 272.32558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CN3C=CC=N3

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CN3C=CC=N3

InChI

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