N-[4-[4-(dimethylsulfamoyl)phenyl]-1,3-thiazol-2-yl]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[4-[4-(dimethylsulfamoyl)phenyl]-1,3-thiazol-2-yl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[4-[4-(dimethylsulfamoyl)phenyl]thiazol-2-yl]-2-(4-methylphenoxy)acetamide CAS Name: N-[4-[4-(dimethylsulfamoyl)phenyl]-2-thiazolyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[4-[4-(dimethylsulfamoyl)phenyl]-1,3-thiazol-2-yl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[4-[4-(dimethylsulfamoyl)phenyl]thiazol-2-yl]-2-(4-methylphenoxy)acetamide Formula: C20H21N3O4S2 MolecularWeight: 431.52844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H21N3O4S2/c1-14-4-8-16(9-5-14)27-12-19(24)22-20-21-18(13-28-20)15-6-10-17(11-7-15)29(25,26)23(2)3/h4-11,13H,12H2,1-3H3,(H,21,22,24)