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

Systemtic Name: 2-(2-bromanyl-4-fluoranyl-phenoxy)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-bromo-4-fluoro-phenoxy)-N-[4-(4-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-(2-bromo-4-fluorophenoxy)-N-(4-pyridin-4-yl-2-thiazolyl)acetamide IUPAC Name: 2-(2-bromo-4-fluorophenoxy)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-bromo-4-fluoro-phenoxy)-N-[4-(4-pyridyl)thiazol-2-yl]acetamide Formula: C16H11BrFN3O2S MolecularWeight: 408.244843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1F)Br)OCC(=O)NC2=NC(=CS2)C3=CC=NC=C3

Isomeric SMILES

C1=CC(=C(C=C1F)Br)OCC(=O)NC2=NC(=CS2)C3=CC=NC=C3

InChI

InChI=1S/C16H11BrFN3O2S/c17-12-7-11(18)1-2-14(12)23-8-15(22)21-16-20-13(9-24-16)10-3-5-19-6-4-10/h1-7,9H,8H2,(H,20,21,22)