2-(2-bromanyl-4-fluoranyl-phenoxy)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-fluoranyl-phenoxy)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-bromo-4-fluoro-phenoxy)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-(2-bromo-4-fluorophenoxy)-N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-bromo-4-fluorophenoxy)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-bromo-4-fluoro-phenoxy)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]acetamide Formula: C17H13BrFN3O2S MolecularWeight: 422.271423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)COC2=C(C=C(C=C2)F)Br)C3=CC=CC=N3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)COC2=C(C=C(C=C2)F)Br)C3=CC=CC=N3

InChI

InChI=1S/C17H13BrFN3O2S/c1-10-16(13-4-2-3-7-20-13)25-17(21-10)22-15(23)9-24-14-6-5-11(19)8-12(14)18/h2-8H,9H2,1H3,(H,21,22,23)