N-(2-acetamido-4-bromanyl-1,3-thiazol-5-yl)ethanamide

Systemtic Name: N-(2-acetamido-4-bromanyl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-(2-acetamido-4-bromo-thiazol-5-yl)acetamide CAS Name: N-(2-acetamido-4-bromo-5-thiazolyl)acetamide IUPAC Name: N-(2-acetamido-4-bromo-1,3-thiazol-5-yl)acetamide Traditional Name: N-(2-acetamido-4-bromo-thiazol-5-yl)acetamide Formula: C7H8BrN3O2S MolecularWeight: 278.12632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(N=C(S1)NC(=O)C)Br

Isomeric SMILES

CC(=O)NC1=C(N=C(S1)NC(=O)C)Br

InChI

InChI=1S/C7H8BrN3O2S/c1-3(12)9-6-5(8)11-7(14-6)10-4(2)13/h1-2H3,(H,9,12)(H,10,11,13)