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

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

Systemtic Name:3-(dimethylsulfamoyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4,5-dimethyl-benzamide
Openeye Name:3-(dimethylsulfamoyl)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-4,5-dimethyl-benzamide
CAS Name:3-(dimethylsulfamoyl)-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-4,5-dimethylbenzamide
IUPAC Name:3-(dimethylsulfamoyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4,5-dimethylbenzamide
Traditional Name:3-(dimethylsulfamoyl)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-4,5-dimethyl-benzamide
Formula: C22H25N3O4S2
MolecularWeight: 459.5816
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)OC)S(=O)(=O)N(C)C)C


Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)OC)S(=O)(=O)N(C)C)C


InChI

InChI=1S/C22H25N3O4S2/c1-13-11-17(12-19(14(13)2)31(27,28)25(4)5)21(26)24-22-23-20(15(3)30-22)16-7-9-18(29-6)10-8-16/h7-12H,1-6H3,(H,23,24,26)


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