2-bromanyl-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-bromanyl-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-bromo-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-bromo-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-bromo-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-bromo-N-(4-methylthiazol-2-yl)acetamide Formula: C6H7BrN2OS MolecularWeight: 235.10158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CBr

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CBr

InChI

InChI=1S/C6H7BrN2OS/c1-4-3-11-6(8-4)9-5(10)2-7/h3H,2H2,1H3,(H,8,9,10)