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

Systemtic Name: N-(5-bromanyl-4-methyl-1,3-thiazol-2-yl)-2-chloranyl-ethanamide Openeye Name: N-(5-bromo-4-methyl-thiazol-2-yl)-2-chloro-acetamide CAS Name: N-(5-bromo-4-methyl-2-thiazolyl)-2-chloroacetamide IUPAC Name: N-(5-bromo-4-methyl-1,3-thiazol-2-yl)-2-chloroacetamide Traditional Name: N-(5-bromo-4-methyl-thiazol-2-yl)-2-chloro-acetamide Formula: C6H6BrClN2OS MolecularWeight: 269.54664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6BrClN2OS/c1-3-5(7)12-6(9-3)10-4(11)2-8/h2H2,1H3,(H,9,10,11)