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

Systemtic Name: 2-(2-bromanyl-4-propyl-phenoxy)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-bromo-4-propyl-phenoxy)-N-[4-(4-ethylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(2-bromo-4-propylphenoxy)-N-[4-(4-ethylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-bromo-4-propylphenoxy)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-bromo-4-propyl-phenoxy)-N-[4-(4-ethylphenyl)thiazol-2-yl]acetamide Formula: C22H23BrN2O2S MolecularWeight: 459.39922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23BrN2O2S/c1-3-5-16-8-11-20(18(23)12-16)27-13-21(26)25-22-24-19(14-28-22)17-9-6-15(4-2)7-10-17/h6-12,14H,3-5,13H2,1-2H3,(H,24,25,26)