2-[2-(4-chlorophenyl)-5-methyl-1,3-thiazol-4-yl]-N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonyl-ethanamide

Systemtic Name: 2-[2-(4-chlorophenyl)-5-methyl-1,3-thiazol-4-yl]-N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonyl-ethanamide Openeye Name: 2-[2-(4-chlorophenyl)-5-methyl-thiazol-4-yl]-N-(2,6-dimethoxy-3-pyridyl)-N-methylsulfonyl-acetamide CAS Name: 2-[2-(4-chlorophenyl)-5-methyl-4-thiazolyl]-N-(2,6-dimethoxy-3-pyridinyl)-N-methylsulfonylacetamide IUPAC Name: 2-[2-(4-chlorophenyl)-5-methyl-1,3-thiazol-4-yl]-N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonylacetamide Traditional Name: 2-[2-(4-chlorophenyl)-5-methyl-thiazol-4-yl]-N-(2,6-dimethoxy-3-pyridyl)-N-mesyl-acetamide Formula: C20H20ClN3O5S2 MolecularWeight: 481.9729

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O5S2/c1-12-15(22-20(30-12)13-5-7-14(21)8-6-13)11-18(25)24(31(4,26)27)16-9-10-17(28-2)23-19(16)29-3/h5-10H,11H2,1-4H3