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

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-(5-methylthiazol-2-yl)acetamide Formula: C16H13BrN2O2S MolecularWeight: 377.25562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

CC1=CN=C(S1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C16H13BrN2O2S/c1-10-8-18-16(22-10)19-14(20)9-21-13-7-6-11-4-2-3-5-12(11)15(13)17/h2-8H,9H2,1H3,(H,18,19,20)