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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=C(S2)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=C(S2)C)C3=CC=C(C=C3)OC

InChI

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