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

Systemtic Name: 2-(4-bromanyl-2-tert-butyl-phenoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-(4,5-dimethylthiazol-2-yl)acetamide CAS Name: 2-(4-bromo-2-tert-butylphenoxy)-N-(4,5-dimethyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-bromo-2-tert-butylphenoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-(4,5-dimethylthiazol-2-yl)acetamide Formula: C17H21BrN2O2S MolecularWeight: 397.32984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)COC2=C(C=C(C=C2)Br)C(C)(C)C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)COC2=C(C=C(C=C2)Br)C(C)(C)C)C

InChI

InChI=1S/C17H21BrN2O2S/c1-10-11(2)23-16(19-10)20-15(21)9-22-14-7-6-12(18)8-13(14)17(3,4)5/h6-8H,9H2,1-5H3,(H,19,20,21)