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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CC2=CC(=C(C=C2)OC)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CC2=CC(=C(C=C2)OC)OC)C3=CC=C(C=C3)OC

InChI

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