2-(4-cyanophenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide Openeye Name: 2-(4-cyanophenoxy)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]propanamide CAS Name: 2-(4-cyanophenoxy)-N-[4-(2-thiazolylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide Traditional Name: 2-(4-cyanophenoxy)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]propionamide Formula: C19H16N4O4S2 MolecularWeight: 428.48474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CS2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CS2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H16N4O4S2/c1-13(27-16-6-2-14(12-20)3-7-16)18(24)22-15-4-8-17(9-5-15)29(25,26)23-19-21-10-11-28-19/h2-11,13H,1H3,(H,21,23)(H,22,24)