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

Systemtic Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-methyl-2-(4-methylphenoxy)ethanamide Openeye Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-N-methyl-2-(4-methylphenoxy)acetamide CAS Name: N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-N-methyl-2-(4-methylphenoxy)acetamide IUPAC Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-methyl-2-(4-methylphenoxy)acetamide Traditional Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-N-methyl-2-(4-methylphenoxy)acetamide Formula: C21H22N2O4S MolecularWeight: 398.47538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4S/c1-14-5-7-15(8-6-14)27-12-20(24)23(2)21-22-18(13-28-21)17-11-16(25-3)9-10-19(17)26-4/h5-11,13H,12H2,1-4H3