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

Systemtic Name: 2-(3-methoxyphenoxy)-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(3-methoxyphenoxy)-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: 2-(3-methoxyphenoxy)-N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(3-methoxyphenoxy)-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3-methoxyphenoxy)-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]acetamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3S/c1-13-7-9-15(10-8-13)19-14(2)26-20(22-19)21-18(23)12-25-17-6-4-5-16(11-17)24-3/h4-11H,12H2,1-3H3,(H,21,22,23)