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

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-thiazol-2-yl-acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-(2-thiazolyl)acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-thiazol-2-yl-acetamide Formula: C15H11BrN2O2S MolecularWeight: 363.22904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrN2O2S/c16-14-11-4-2-1-3-10(11)5-6-12(14)20-9-13(19)18-15-17-7-8-21-15/h1-8H,9H2,(H,17,18,19)