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

Systemtic Name: 2-(4-bromanyl-2-ethyl-phenoxy)-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-bromo-2-ethyl-phenoxy)-N-[4-(4-ethoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-(4-bromo-2-ethylphenoxy)-N-[4-(4-ethoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-bromo-2-ethylphenoxy)-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-bromo-2-ethyl-phenoxy)-N-(4-p-phenetylthiazol-2-yl)acetamide Formula: C21H21BrN2O3S MolecularWeight: 461.37204

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C21H21BrN2O3S/c1-3-14-11-16(22)7-10-19(14)27-12-20(25)24-21-23-18(13-28-21)15-5-8-17(9-6-15)26-4-2/h5-11,13H,3-4,12H2,1-2H3,(H,23,24,25)