2-(1-bromanylnaphthalen-2-yl)oxy-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[4-(2-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[4-(2-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[4-(2-pyridyl)thiazol-2-yl]acetamide Formula: C20H14BrN3O2S MolecularWeight: 440.31306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC3=NC(=CS3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC3=NC(=CS3)C4=CC=CC=N4

InChI

InChI=1S/C20H14BrN3O2S/c21-19-14-6-2-1-5-13(14)8-9-17(19)26-11-18(25)24-20-23-16(12-27-20)15-7-3-4-10-22-15/h1-10,12H,11H2,(H,23,24,25)