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2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]ethanamide

2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name:2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]ethanamide
Openeye Name:2-[2-methyl-4-(p-tolyl)thiazol-5-yl]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide
CAS Name:2-[2-methyl-4-(4-methylphenyl)-5-thiazolyl]-N-[4-(2-pyrimidinylsulfamoyl)phenyl]acetamide
IUPAC Name:2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide
Traditional Name:2-[2-methyl-4-(p-tolyl)thiazol-5-yl]-N-[4-(2-pyrimidylsulfamoyl)phenyl]acetamide
Formula: C23H21N5O3S2
MolecularWeight: 479.57454
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4


Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4


InChI

InChI=1S/C23H21N5O3S2/c1-15-4-6-17(7-5-15)22-20(32-16(2)26-22)14-21(29)27-18-8-10-19(11-9-18)33(30,31)28-23-24-12-3-13-25-23/h3-13H,14H2,1-2H3,(H,27,29)(H,24,25,28)


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