2-[4-(3-aminophenyl)phenyl]-N-methyl-N-[4-methyl-5-(methylsulfamoyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-[4-(3-aminophenyl)phenyl]-N-methyl-N-[4-methyl-5-(methylsulfamoyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[4-(3-aminophenyl)phenyl]-N-methyl-N-[4-methyl-5-(methylsulfamoyl)thiazol-2-yl]acetamide CAS Name: 2-[4-(3-aminophenyl)phenyl]-N-methyl-N-[4-methyl-5-(methylsulfamoyl)-2-thiazolyl]acetamide IUPAC Name: 2-[4-(3-aminophenyl)phenyl]-N-methyl-N-[4-methyl-5-(methylsulfamoyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[4-(3-aminophenyl)phenyl]-N-methyl-N-[4-methyl-5-(methylsulfamoyl)thiazol-2-yl]acetamide Formula: C20H22N4O3S2 MolecularWeight: 430.54368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N(C)C(=O)CC2=CC=C(C=C2)C3=CC(=CC=C3)N)S(=O)(=O)NC

Isomeric SMILES

CC1=C(SC(=N1)N(C)C(=O)CC2=CC=C(C=C2)C3=CC(=CC=C3)N)S(=O)(=O)NC

InChI

InChI=1S/C20H22N4O3S2/c1-13-19(29(26,27)22-2)28-20(23-13)24(3)18(25)11-14-7-9-15(10-8-14)16-5-4-6-17(21)12-16/h4-10,12,22H,11,21H2,1-3H3