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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)OC

InChI

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