N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)ethanamide hydrobromide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)ethanamide hydrobromide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)acetamide hydrobromide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)acetamide hydrobromide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)acetamide hydrobromide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)acetamide hydrobromide Formula: C8H11BrN2O2S MolecularWeight: 279.15414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)C(=O)C.Br

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)C(=O)C.Br

InChI

InChI=1S/C8H10N2O2S.BrH/c1-4-7(5(2)11)13-8(9-4)10-6(3)12;/h1-3H3,(H,9,10,12);1H