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

Systemtic Name: 2-(4-bromanyl-2-tert-butyl-phenoxy)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-thiazol-2-yl-acetamide CAS Name: 2-(4-bromo-2-tert-butylphenoxy)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(4-bromo-2-tert-butylphenoxy)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-thiazol-2-yl-acetamide Formula: C15H17BrN2O2S MolecularWeight: 369.27668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=NC=CS2

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=NC=CS2

InChI

InChI=1S/C15H17BrN2O2S/c1-15(2,3)11-8-10(16)4-5-12(11)20-9-13(19)18-14-17-6-7-21-14/h4-8H,9H2,1-3H3,(H,17,18,19)