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

Systemtic Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: 2-(2-tert-butyl-4-methylphenoxy)-N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-tert-butyl-4-methylphenoxy)-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]acetamide Formula: C24H28N2O2S MolecularWeight: 408.55632

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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)C)C(C)(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O2S/c1-15-7-10-18(11-8-15)22-17(3)29-23(26-22)25-21(27)14-28-20-12-9-16(2)13-19(20)24(4,5)6/h7-13H,14H2,1-6H3,(H,25,26,27)