2-(2-bromanyl-4-propyl-phenoxy)-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-propyl-phenoxy)-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-bromo-4-propyl-phenoxy)-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: 2-(2-bromo-4-propylphenoxy)-N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-bromo-4-propylphenoxy)-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-bromo-4-propyl-phenoxy)-N-[5-methyl-4-(p-tolyl)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(=C(S2)C)C3=CC=C(C=C3)C)Br

Isomeric SMILES

CCCC1=CC(=C(C=C1)OCC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)C)Br

InChI

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