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

Systemtic Name: N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(3-methylphenoxy)ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(3-methylphenoxy)acetamide Traditional Name: 2-(3-methylphenoxy)-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]acetamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O2S/c1-13-7-9-16(10-8-13)19-15(3)25-20(22-19)21-18(23)12-24-17-6-4-5-14(2)11-17/h4-11H,12H2,1-3H3,(H,21,22,23)