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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-(4-tert-butyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-(4-tert-butylthiazol-2-yl)acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-(4-tert-butyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-(4-tert-butyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-(4-tert-butylthiazol-2-yl)acetamide Formula: C15H16BrClN2O2S MolecularWeight: 403.72174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C15H16BrClN2O2S/c1-15(2,3)12-8-22-14(18-12)19-13(20)7-21-11-5-4-9(16)6-10(11)17/h4-6,8H,7H2,1-3H3,(H,18,19,20)