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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=CC=C3OCC)Br

Isomeric SMILES

CCCC1=CC(=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=CC=C3OCC)Br

InChI

InChI=1S/C22H23BrN2O3S/c1-3-7-15-10-11-20(17(23)12-15)28-13-21(26)25-22-24-18(14-29-22)16-8-5-6-9-19(16)27-4-2/h5-6,8-12,14H,3-4,7,13H2,1-2H3,(H,24,25,26)