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5-methyl-1-(3-methylphenyl)-N-[4-[4-(methylsulfonylamino)phenyl]-1,3-thiazol-2-yl]pyrazole-4-carboxamide

5-methyl-1-(3-methylphenyl)-N-[4-[4-(methylsulfonylamino)phenyl]-1,3-thiazol-2-yl]pyrazole-4-carboxamide

Systemtic Name:5-methyl-1-(3-methylphenyl)-N-[4-[4-(methylsulfonylamino)phenyl]-1,3-thiazol-2-yl]pyrazole-4-carboxamide
Openeye Name:N-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]-5-methyl-1-(m-tolyl)pyrazole-4-carboxamide
CAS Name:N-[4-[4-(methanesulfonamido)phenyl]-2-thiazolyl]-5-methyl-1-(3-methylphenyl)-4-pyrazolecarboxamide
IUPAC Name:N-[4-[4-(methanesulfonamido)phenyl]-1,3-thiazol-2-yl]-5-methyl-1-(3-methylphenyl)pyrazole-4-carboxamide
Traditional Name:N-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]-5-methyl-1-(m-tolyl)pyrazole-4-carboxamide
Formula: C22H21N5O3S2
MolecularWeight: 467.56384
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)NS(=O)(=O)C)C


Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)NS(=O)(=O)C)C


InChI

InChI=1S/C22H21N5O3S2/c1-14-5-4-6-18(11-14)27-15(2)19(12-23-27)21(28)25-22-24-20(13-31-22)16-7-9-17(10-8-16)26-32(3,29)30/h4-13,26H,1-3H3,(H,24,25,28)


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