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N-methyl-N-[4-methyl-5-(methylsulfamoyl)-1,3-thiazol-2-yl]-2-(4-pyridin-3-ylphenyl)ethanamide

N-methyl-N-[4-methyl-5-(methylsulfamoyl)-1,3-thiazol-2-yl]-2-(4-pyridin-3-ylphenyl)ethanamide

Systemtic Name:N-methyl-N-[4-methyl-5-(methylsulfamoyl)-1,3-thiazol-2-yl]-2-(4-pyridin-3-ylphenyl)ethanamide
Openeye Name:N-methyl-N-[4-methyl-5-(methylsulfamoyl)thiazol-2-yl]-2-[4-(3-pyridyl)phenyl]acetamide
CAS Name:N-methyl-N-[4-methyl-5-(methylsulfamoyl)-2-thiazolyl]-2-[4-(3-pyridinyl)phenyl]acetamide
IUPAC Name:N-methyl-N-[4-methyl-5-(methylsulfamoyl)-1,3-thiazol-2-yl]-2-(4-pyridin-3-ylphenyl)acetamide
Traditional Name:N-methyl-N-[4-methyl-5-(methylsulfamoyl)thiazol-2-yl]-2-[4-(3-pyridyl)phenyl]acetamide
Formula: C19H20N4O3S2
MolecularWeight: 416.5171
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N(C)C(=O)CC2=CC=C(C=C2)C3=CN=CC=C3)S(=O)(=O)NC


Isomeric SMILES

CC1=C(SC(=N1)N(C)C(=O)CC2=CC=C(C=C2)C3=CN=CC=C3)S(=O)(=O)NC


InChI

InChI=1S/C19H20N4O3S2/c1-13-18(28(25,26)20-2)27-19(22-13)23(3)17(24)11-14-6-8-15(9-7-14)16-5-4-10-21-12-16/h4-10,12,20H,11H2,1-3H3


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