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

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(2-tert-butyl-4-methyl-phenoxy)ethanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(2-tert-butyl-4-methyl-phenoxy)acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-(2-tert-butyl-4-methylphenoxy)acetamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(2-tert-butyl-4-methylphenoxy)acetamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(2-tert-butyl-4-methyl-phenoxy)acetamide Formula: C22H23BrN2O2S MolecularWeight: 459.39922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br)C(C)(C)C

InChI

InChI=1S/C22H23BrN2O2S/c1-14-5-10-19(17(11-14)22(2,3)4)27-12-20(26)25-21-24-18(13-28-21)15-6-8-16(23)9-7-15/h5-11,13H,12H2,1-4H3,(H,24,25,26)