2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C15H15BrN4O2S MolecularWeight: 395.2742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=NC3=C(S2)C=C(C=C3)OC)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=NC3=C(S2)C=C(C=C3)OC)C)Br

InChI

InChI=1S/C15H15BrN4O2S/c1-8-14(16)9(2)20(19-8)7-13(21)18-15-17-11-5-4-10(22-3)6-12(11)23-15/h4-6H,7H2,1-3H3,(H,17,18,21)