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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=C(C=CC(=C3)C)OC

InChI

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