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

Systemtic Name: 2-(4-methyl-1,3-thiazol-2-yl)ethanamide hydrobromide Openeye Name: 2-(4-methylthiazol-2-yl)acetamide hydrobromide CAS Name: 2-(4-methyl-2-thiazolyl)acetamide hydrobromide IUPAC Name: 2-(4-methyl-1,3-thiazol-2-yl)acetamide hydrobromide Traditional Name: 2-(4-methylthiazol-2-yl)acetamide hydrobromide Formula: C6H9BrN2OS MolecularWeight: 237.11746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)N.Br

Isomeric SMILES

CC1=CSC(=N1)CC(=O)N.Br

InChI

InChI=1S/C6H8N2OS.BrH/c1-4-3-10-6(8-4)2-5(7)9;/h3H,2H2,1H3,(H2,7,9);1H