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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC(=C(C(=C3)OC)OC)OC

InChI

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