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

Systemtic Name: 2-[4-(3-azanylpyridin-2-yl)phenyl]-N-methyl-N-[4-methyl-5-(methylsulfamoyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[4-(3-amino-2-pyridyl)phenyl]-N-methyl-N-[4-methyl-5-(methylsulfamoyl)thiazol-2-yl]acetamide CAS Name: 2-[4-(3-amino-2-pyridinyl)phenyl]-N-methyl-N-[4-methyl-5-(methylsulfamoyl)-2-thiazolyl]acetamide IUPAC Name: 2-[4-(3-aminopyridin-2-yl)phenyl]-N-methyl-N-[4-methyl-5-(methylsulfamoyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[4-(3-amino-2-pyridyl)phenyl]-N-methyl-N-[4-methyl-5-(methylsulfamoyl)thiazol-2-yl]acetamide Formula: C19H21N5O3S2 MolecularWeight: 431.53174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N(C)C(=O)CC2=CC=C(C=C2)C3=C(C=CC=N3)N)S(=O)(=O)NC

Isomeric SMILES

CC1=C(SC(=N1)N(C)C(=O)CC2=CC=C(C=C2)C3=C(C=CC=N3)N)S(=O)(=O)NC

InChI

InChI=1S/C19H21N5O3S2/c1-12-18(29(26,27)21-2)28-19(23-12)24(3)16(25)11-13-6-8-14(9-7-13)17-15(20)5-4-10-22-17/h4-10,21H,11,20H2,1-3H3