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

Systemtic Name: N-(5-bromanyl-4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(5-bromo-4-methyl-thiazol-2-yl)acetamide CAS Name: N-(5-bromo-4-methyl-2-thiazolyl)acetamide IUPAC Name: N-(5-bromo-4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-(5-bromo-4-methyl-thiazol-2-yl)acetamide Formula: C6H7BrN2OS MolecularWeight: 235.10158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H7BrN2OS/c1-3-5(7)11-6(8-3)9-4(2)10/h1-2H3,(H,8,9,10)