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

Systemtic Name: 2-(4-bromanyl-2-tert-butyl-phenoxy)-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: 2-(4-bromo-2-tert-butylphenoxy)-N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-bromo-2-tert-butylphenoxy)-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]acetamide Formula: C23H25BrN2O2S MolecularWeight: 473.4258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)COC3=C(C=C(C=C3)Br)C(C)(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)COC3=C(C=C(C=C3)Br)C(C)(C)C)C

InChI

InChI=1S/C23H25BrN2O2S/c1-14-6-8-16(9-7-14)21-15(2)29-22(26-21)25-20(27)13-28-19-11-10-17(24)12-18(19)23(3,4)5/h6-12H,13H2,1-5H3,(H,25,26,27)