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N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide

N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide

Systemtic Name:N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide
Openeye Name:N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-(1-methylpyrazol-4-yl)thiazole-4-carboxamide
CAS Name:N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-2-(1-methyl-4-pyrazolyl)-4-thiazolecarboxamide
IUPAC Name:N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide
Traditional Name:N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-(1-methylpyrazol-4-yl)thiazole-4-carboxamide
Formula: C22H21N5O4S2
MolecularWeight: 483.56324
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CSC(=N2)C3=CN(N=C3)C)S(=O)(=O)NC4=CC=CC=C4OC


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CSC(=N2)C3=CN(N=C3)C)S(=O)(=O)NC4=CC=CC=C4OC


InChI

InChI=1S/C22H21N5O4S2/c1-14-8-9-16(10-20(14)33(29,30)26-17-6-4-5-7-19(17)31-3)24-21(28)18-13-32-22(25-18)15-11-23-27(2)12-15/h4-13,26H,1-3H3,(H,24,28)


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