N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-methylpyrazol-1-yl)ethanamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-methylpyrazol-1-yl)ethanamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-methylpyrazol-1-yl)acetamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-methyl-1-pyrazolyl)acetamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-methylpyrazol-1-yl)acetamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-methylpyrazol-1-yl)acetamide Formula: C14H14N4OS MolecularWeight: 286.35216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C=C(C=N3)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C=C(C=N3)C

InChI

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