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

Systemtic Name: N-(2-bromanyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(2-bromothiazol-4-yl)acetamide CAS Name: N-(2-bromo-4-thiazolyl)acetamide IUPAC Name: N-(2-bromo-1,3-thiazol-4-yl)acetamide Traditional Name: N-(2-bromothiazol-4-yl)acetamide Formula: C5H5BrN2OS MolecularWeight: 221.075

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CSC(=N1)Br

Isomeric SMILES

CC(=O)NC1=CSC(=N1)Br

InChI

InChI=1S/C5H5BrN2OS/c1-3(9)7-4-2-10-5(6)8-4/h2H,1H3,(H,7,9)