N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-2-(2-phenylthiazol-4-yl)acetamide Formula: C22H19N5O3S2 MolecularWeight: 465.54796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N5O3S2/c1-15-11-12-23-22(24-15)27-32(29,30)19-9-7-17(8-10-19)25-20(28)13-18-14-31-21(26-18)16-5-3-2-4-6-16/h2-12,14H,13H2,1H3,(H,25,28)(H,23,24,27)