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

Systemtic Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-[4-(4-chlorophenyl)thiazol-2-yl]acetamide CAS Name: 2-(2-tert-butyl-4-methylphenoxy)-N-[4-(4-chlorophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-tert-butyl-4-methylphenoxy)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-[4-(4-chlorophenyl)thiazol-2-yl]acetamide Formula: C22H23ClN2O2S MolecularWeight: 414.94822

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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)Cl)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2O2S/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)