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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]acetamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O2S/c1-15-6-8-17(9-7-15)21-16(2)28-22(25-21)24-20(26)14-27-19-12-10-18(11-13-19)23(3,4)5/h6-13H,14H2,1-5H3,(H,24,25,26)