N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[4-(2,4-dimethoxyphenyl)-2-thiazolyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-2-(N-mesyl-2-methyl-anilino)acetamide Formula: C21H23N3O5S2 MolecularWeight: 461.55442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)OC)OC)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)OC)OC)S(=O)(=O)C

InChI

InChI=1S/C21H23N3O5S2/c1-14-7-5-6-8-18(14)24(31(4,26)27)12-20(25)23-21-22-17(13-30-21)16-10-9-15(28-2)11-19(16)29-3/h5-11,13H,12H2,1-4H3,(H,22,23,25)