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

Systemtic Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(dimethylsulfamoyl)benzamide Openeye Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-3-(dimethylsulfamoyl)benzamide CAS Name: N-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(dimethylsulfamoyl)benzamide Traditional Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-3-(dimethylsulfamoyl)benzamide Formula: C19H18BrN3O3S2 MolecularWeight: 480.39852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H18BrN3O3S2/c1-12-17(13-7-9-15(20)10-8-13)21-19(27-12)22-18(24)14-5-4-6-16(11-14)28(25,26)23(2)3/h4-11H,1-3H3,(H,21,22,24)