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

Systemtic Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanamide Openeye Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetamide CAS Name: N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-[2-methyl-4-(4-methylphenyl)-5-thiazolyl]acetamide IUPAC Name: N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetamide Traditional Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetamide Formula: C22H25N3O3S2 MolecularWeight: 443.5822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C22H25N3O3S2/c1-14-6-9-17(10-7-14)22-20(29-16(3)23-22)13-21(26)24-19-12-18(11-8-15(19)2)30(27,28)25(4)5/h6-12H,13H2,1-5H3,(H,24,26)