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N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide

N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name:N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide
Openeye Name:N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-4-methyl-2-(2-pyridyl)thiazole-5-carboxamide
CAS Name:N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-4-methyl-2-(2-pyridinyl)-5-thiazolecarboxamide
IUPAC Name:N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide
Traditional Name:4-methyl-2-(2-pyridyl)-N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]thiazole-5-carboxamide
Formula: C20H19N5O3S2
MolecularWeight: 441.52656
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=NCCC4


Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=NCCC4


InChI

InChI=1S/C20H19N5O3S2/c1-13-18(29-20(23-13)16-8-2-3-10-21-16)19(26)24-14-6-4-7-15(12-14)30(27,28)25-17-9-5-11-22-17/h2-4,6-8,10,12H,5,9,11H2,1H3,(H,22,25)(H,24,26)


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