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

Systemtic Name: 2-(4-methylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide Openeye Name: 2-(4-methylphenoxy)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]propanamide CAS Name: 2-(4-methylphenoxy)-N-[4-(2-thiazolylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(4-methylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide Traditional Name: 2-(4-methylphenoxy)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]propionamide Formula: C19H19N3O4S2 MolecularWeight: 417.50186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4S2/c1-13-3-7-16(8-4-13)26-14(2)18(23)21-15-5-9-17(10-6-15)28(24,25)22-19-20-11-12-27-19/h3-12,14H,1-2H3,(H,20,22)(H,21,23)