2-(6-oxidanylidene-4-phenyl-pyrimidin-1-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(6-oxidanylidene-4-phenyl-pyrimidin-1-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(6-oxo-4-phenyl-pyrimidin-1-yl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]acetamide CAS Name: 2-(6-oxo-4-phenyl-1-pyrimidinyl)-N-[4-(2-thiazolylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(6-oxo-4-phenylpyrimidin-1-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(6-keto-4-phenyl-pyrimidin-1-yl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]acetamide Formula: C21H17N5O4S2 MolecularWeight: 467.52078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C21H17N5O4S2/c27-19(13-26-14-23-18(12-20(26)28)15-4-2-1-3-5-15)24-16-6-8-17(9-7-16)32(29,30)25-21-22-10-11-31-21/h1-12,14H,13H2,(H,22,25)(H,24,27)