2-(3,4-dimethoxyphenyl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-4-methyl-thiazole-5-carboxamide Formula: C22H25N3O6S2 MolecularWeight: 491.5804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N(C)C)OC

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N(C)C)OC

InChI

InChI=1S/C22H25N3O6S2/c1-13-20(32-22(23-13)14-7-9-18(30-5)19(11-14)31-6)21(26)24-16-12-15(8-10-17(16)29-4)33(27,28)25(2)3/h7-12H,1-6H3,(H,24,26)