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

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[4-(4-methylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[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=CSC(=N2)NC(=O)COC3=C(C=CC=C3C)C

Isomeric SMILES

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

InChI

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