2-(2-bromanyl-4-propyl-phenoxy)-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-propyl-phenoxy)-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-bromo-4-propyl-phenoxy)-N-[4-(4-ethoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-(2-bromo-4-propylphenoxy)-N-[4-(4-ethoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-bromo-4-propylphenoxy)-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-bromo-4-propyl-phenoxy)-N-(4-p-phenetylthiazol-2-yl)acetamide Formula: C22H23BrN2O3S MolecularWeight: 475.39862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OCC)Br

Isomeric SMILES

CCCC1=CC(=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OCC)Br

InChI

InChI=1S/C22H23BrN2O3S/c1-3-5-15-6-11-20(18(23)12-15)28-13-21(26)25-22-24-19(14-29-22)16-7-9-17(10-8-16)27-4-2/h6-12,14H,3-5,13H2,1-2H3,(H,24,25,26)