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

Systemtic Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-[4-(3-chlorophenyl)-5-methyl-thiazol-2-yl]acetamide CAS Name: 2-(2-tert-butyl-4-methylphenoxy)-N-[4-(3-chlorophenyl)-5-methyl-2-thiazolyl]acetamide IUPAC Name: 2-(2-tert-butyl-4-methylphenoxy)-N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-[4-(3-chlorophenyl)-5-methyl-thiazol-2-yl]acetamide Formula: C23H25ClN2O2S MolecularWeight: 428.9748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=NC(=C(S2)C)C3=CC(=CC=C3)Cl)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=NC(=C(S2)C)C3=CC(=CC=C3)Cl)C(C)(C)C

InChI

InChI=1S/C23H25ClN2O2S/c1-14-9-10-19(18(11-14)23(3,4)5)28-13-20(27)25-22-26-21(15(2)29-22)16-7-6-8-17(24)12-16/h6-12H,13H2,1-5H3,(H,25,26,27)