2-(2-bromanylphenoxy)-N-[4-(2-ethoxyphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2-bromanylphenoxy)-N-[4-(2-ethoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-bromophenoxy)-N-[4-(2-ethoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-(2-bromophenoxy)-N-[4-(2-ethoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-bromophenoxy)-N-[4-(2-ethoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-bromophenoxy)-N-(4-o-phenetylthiazol-2-yl)acetamide Formula: C19H17BrN2O3S MolecularWeight: 433.31888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=CSC(=N2)NC(=O)COC3=CC=CC=C3Br

Isomeric SMILES

CCOC1=CC=CC=C1C2=CSC(=N2)NC(=O)COC3=CC=CC=C3Br

InChI

InChI=1S/C19H17BrN2O3S/c1-2-24-16-9-5-3-7-13(16)15-12-26-19(21-15)22-18(23)11-25-17-10-6-4-8-14(17)20/h3-10,12H,2,11H2,1H3,(H,21,22,23)