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

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(dimethylsulfamoyl)-4,5-dimethyl-benzamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-3-(dimethylsulfamoyl)-4,5-dimethyl-benzamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-3-(dimethylsulfamoyl)-4,5-dimethylbenzamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(dimethylsulfamoyl)-4,5-dimethylbenzamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-3-(dimethylsulfamoyl)-4,5-dimethyl-benzamide Formula: C20H20ClN3O3S2 MolecularWeight: 449.9741

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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)Cl)S(=O)(=O)N(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O3S2/c1-12-9-15(10-18(13(12)2)29(26,27)24(3)4)19(25)23-20-22-17(11-28-20)14-5-7-16(21)8-6-14/h5-11H,1-4H3,(H,22,23,25)