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

Systemtic Name: 2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-bromo-3-methyl-1-pyrazolyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-bromo-3-methylpyrazol-1-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C14H13BrN4OS MolecularWeight: 365.24822

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)Br

Isomeric SMILES

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

InChI

InChI=1S/C14H13BrN4OS/c1-8-3-4-11-12(5-8)21-14(16-11)17-13(20)7-19-6-10(15)9(2)18-19/h3-6H,7H2,1-2H3,(H,16,17,20)