2-(4-chloranyl-2-methyl-phenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[4-(2-thiazolylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]propionamide Formula: C19H18ClN3O4S2 MolecularWeight: 451.94692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C19H18ClN3O4S2/c1-12-11-14(20)3-8-17(12)27-13(2)18(24)22-15-4-6-16(7-5-15)29(25,26)23-19-21-9-10-28-19/h3-11,13H,1-2H3,(H,21,23)(H,22,24)