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

Systemtic Name: (2R)-2-(2-methylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide Openeye Name: (2R)-2-(2-methylphenoxy)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]propanamide CAS Name: (2R)-2-(2-methylphenoxy)-N-[4-(2-thiazolylsulfamoyl)phenyl]propanamide IUPAC Name: (2R)-2-(2-methylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide Traditional Name: (2R)-2-(2-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=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

CC1=CC=CC=C1O[C@H](C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C19H19N3O4S2/c1-13-5-3-4-6-17(13)26-14(2)18(23)21-15-7-9-16(10-8-15)28(24,25)22-19-20-11-12-27-19/h3-12,14H,1-2H3,(H,20,22)(H,21,23)/t14-/m1/s1