N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-pyrazol-1-yl-ethanamide

Systemtic Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-pyrazol-1-yl-ethanamide Openeye Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-pyrazol-1-yl-acetamide CAS Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-(1-pyrazolyl)acetamide IUPAC Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-pyrazol-1-ylacetamide Traditional Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-pyrazol-1-yl-acetamide Formula: C14H14N4OS MolecularWeight: 286.35216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4OS/c1-9-4-5-10(2)13-12(9)17-14(20-13)16-11(19)8-18-7-3-6-15-18/h3-7H,8H2,1-2H3,(H,16,17,19)