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

Systemtic Name: 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]ethanamide Openeye Name: 2-[2-(3-bromophenyl)thiazol-4-yl]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide CAS Name: 2-[2-(3-bromophenyl)-4-thiazolyl]-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide IUPAC Name: 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide Traditional Name: 2-[2-(3-bromophenyl)thiazol-4-yl]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide Formula: C20H20BrN3O3S2 MolecularWeight: 494.4251

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)Br)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)Br)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H20BrN3O3S2/c1-13-7-8-16(10-18(13)29(26,27)24(2)3)22-19(25)11-17-12-28-20(23-17)14-5-4-6-15(21)9-14/h4-10,12H,11H2,1-3H3,(H,22,25)