N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: 3-(isopropylsulfamoyl)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]benzamide CAS Name: N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: 3-(isopropylsulfamoyl)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]benzamide Formula: C19H20N4O3S2 MolecularWeight: 416.5171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC(C)C)C3=CC=CC=N3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC(C)C)C3=CC=CC=N3

InChI

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