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N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide

N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name:N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide
Openeye Name:N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-4-methyl-2-(2-pyridyl)thiazole-5-carboxamide
CAS Name:N-[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]-4-methyl-2-(2-pyridinyl)-5-thiazolecarboxamide
IUPAC Name:N-[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide
Traditional Name:N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-4-methyl-2-(2-pyridyl)thiazole-5-carboxamide
Formula: C23H19ClN4O3S2
MolecularWeight: 499.00496
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(N=C(S2)C3=CC=CC=N3)C)S(=O)(=O)NC4=CC(=CC=C4)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(N=C(S2)C3=CC=CC=N3)C)S(=O)(=O)NC4=CC(=CC=C4)Cl


InChI

InChI=1S/C23H19ClN4O3S2/c1-14-9-10-17(13-20(14)33(30,31)28-18-7-5-6-16(24)12-18)27-22(29)21-15(2)26-23(32-21)19-8-3-4-11-25-19/h3-13,28H,1-2H3,(H,27,29)


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