N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(dimethylsulfamoyl)-4,5-dimethyl-benzamide

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(dimethylsulfamoyl)-4,5-dimethyl-benzamide Openeye Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-3-(dimethylsulfamoyl)-4,5-dimethyl-benzamide CAS Name: N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-3-(dimethylsulfamoyl)-4,5-dimethylbenzamide IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(dimethylsulfamoyl)-4,5-dimethylbenzamide Traditional Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-3-(dimethylsulfamoyl)-4,5-dimethyl-benzamide Formula: C22H25N3O5S2 MolecularWeight: 475.581

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)OC)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)OC)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C22H25N3O5S2/c1-13-9-16(11-20(14(13)2)32(27,28)25(3)4)21(26)24-22-23-17(12-31-22)15-7-8-18(29-5)19(10-15)30-6/h7-12H,1-6H3,(H,23,24,26)