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

Systemtic Name: 2-(2-phenyl-1,3-thiazol-4-yl)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2-phenylthiazol-4-yl)-N-[4-(2-pyridylsulfamoyl)phenyl]acetamide CAS Name: 2-(2-phenyl-4-thiazolyl)-N-[4-(2-pyridinylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2-phenyl-1,3-thiazol-4-yl)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2-phenylthiazol-4-yl)-N-[4-(2-pyridylsulfamoyl)phenyl]acetamide Formula: C22H18N4O3S2 MolecularWeight: 450.53332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4

InChI

InChI=1S/C22H18N4O3S2/c27-21(14-18-15-30-22(25-18)16-6-2-1-3-7-16)24-17-9-11-19(12-10-17)31(28,29)26-20-8-4-5-13-23-20/h1-13,15H,14H2,(H,23,26)(H,24,27)