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

Systemtic Name: N-(5-bromanyl-4-tert-butyl-1,3-thiazol-2-yl)-2-chloranyl-ethanamide Openeye Name: N-(5-bromo-4-tert-butyl-thiazol-2-yl)-2-chloro-acetamide CAS Name: N-(5-bromo-4-tert-butyl-2-thiazolyl)-2-chloroacetamide IUPAC Name: N-(5-bromo-4-tert-butyl-1,3-thiazol-2-yl)-2-chloroacetamide Traditional Name: N-(5-bromo-4-tert-butyl-thiazol-2-yl)-2-chloro-acetamide Formula: C9H12BrClN2OS MolecularWeight: 311.62638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(SC(=N1)NC(=O)CCl)Br

Isomeric SMILES

CC(C)(C)C1=C(SC(=N1)NC(=O)CCl)Br

InChI

InChI=1S/C9H12BrClN2OS/c1-9(2,3)6-7(10)15-8(13-6)12-5(14)4-11/h4H2,1-3H3,(H,12,13,14)