2-bromanyl-N-(4-methoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-bromanyl-N-(4-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-bromo-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-bromo-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-bromo-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-bromo-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C10H9BrN2O2S MolecularWeight: 301.15966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC(=O)CBr

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)CBr

InChI

InChI=1S/C10H9BrN2O2S/c1-15-6-3-2-4-7-9(6)13-10(16-7)12-8(14)5-11/h2-4H,5H2,1H3,(H,12,13,14)