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

Systemtic Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(2,4-dimethoxyphenyl)ethanamide Openeye Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-2-(2,4-dimethoxyphenyl)acetamide CAS Name: N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]-2-(2,4-dimethoxyphenyl)acetamide IUPAC Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(2,4-dimethoxyphenyl)acetamide Traditional Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-2-(2,4-dimethoxyphenyl)acetamide Formula: C20H19ClN2O3S MolecularWeight: 402.89446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O3S/c1-12-19(13-4-7-15(21)8-5-13)23-20(27-12)22-18(24)10-14-6-9-16(25-2)11-17(14)26-3/h4-9,11H,10H2,1-3H3,(H,22,23,24)