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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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