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N-methyl-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]ethanamide

N-methyl-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]ethanamide

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

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)C(=O)CC2=CSC(=N2)C3=CN=CC=C3


Isomeric SMILES

C[C@H](C1=CC=C(C=C1)S(=O)(=O)N)N(C)C(=O)CC2=CSC(=N2)C3=CN=CC=C3


InChI

InChI=1S/C19H20N4O3S2/c1-13(14-5-7-17(8-6-14)28(20,25)26)23(2)18(24)10-16-12-27-19(22-16)15-4-3-9-21-11-15/h3-9,11-13H,10H2,1-2H3,(H2,20,25,26)/t13-/m1/s1


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