N-[5-(2-bromanylethanoyl)-4-methyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[5-(2-bromanylethanoyl)-4-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-(2-bromoacetyl)-4-methyl-thiazol-2-yl]acetamide CAS Name: N-[5-(2-bromo-1-oxoethyl)-4-methyl-2-thiazolyl]acetamide IUPAC Name: N-[5-(2-bromoacetyl)-4-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-(2-bromoacetyl)-4-methyl-thiazol-2-yl]acetamide Formula: C8H9BrN2O2S MolecularWeight: 277.13826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)C(=O)CBr

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)C(=O)CBr

InChI

InChI=1S/C8H9BrN2O2S/c1-4-7(6(13)3-9)14-8(10-4)11-5(2)12/h3H2,1-2H3,(H,10,11,12)