2-(1-bromanylnaphthalen-2-yl)oxy-N-(4,5-dihydro-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-(4,5-dihydro-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-(4,5-dihydrothiazol-2-yl)acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-(4,5-dihydrothiazol-2-yl)acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-(2-thiazolin-2-yl)acetamide Formula: C15H13BrN2O2S MolecularWeight: 365.24492

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

C1CSC(=N1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C15H13BrN2O2S/c16-14-11-4-2-1-3-10(11)5-6-12(14)20-9-13(19)18-15-17-7-8-21-15/h1-6H,7-9H2,(H,17,18,19)