N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(2,3,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(2,3,6-trimethylphenoxy)ethanamide Openeye Name: N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-2-(2,3,6-trimethylphenoxy)acetamide CAS Name: N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]-2-(2,3,6-trimethylphenoxy)acetamide IUPAC Name: N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(2,3,6-trimethylphenoxy)acetamide Traditional Name: N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-2-(2,3,6-trimethylphenoxy)acetamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)COC3=C(C=CC(=C3C)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)COC3=C(C=CC(=C3C)C)C)C

InChI

InChI=1S/C22H24N2O2S/c1-13-6-10-18(11-7-13)20-17(5)27-22(24-20)23-19(25)12-26-21-15(3)9-8-14(2)16(21)4/h6-11H,12H2,1-5H3,(H,23,24,25)