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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)Br)NC(=O)C

Isomeric SMILES

CC1=C(N=C(S1)Br)NC(=O)C

InChI

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