2-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 2-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 2-[(2-methylthiazol-4-yl)methoxy]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide CAS Name: 2-[(2-methyl-4-thiazolyl)methoxy]-N-[4-(2-pyrimidinylsulfamoyl)phenyl]benzamide IUPAC Name: 2-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 2-[(2-methylthiazol-4-yl)methoxy]-N-[4-(2-pyrimidylsulfamoyl)phenyl]benzamide Formula: C22H19N5O4S2 MolecularWeight: 481.54736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

InChI

InChI=1S/C22H19N5O4S2/c1-15-25-17(14-32-15)13-31-20-6-3-2-5-19(20)21(28)26-16-7-9-18(10-8-16)33(29,30)27-22-23-11-4-12-24-22/h2-12,14H,13H2,1H3,(H,26,28)(H,23,24,27)