2-[4-methyl-5-(methylsulfamoyl)-1,3-thiazol-2-yl]-N-(4-phenylphenyl)propanamide

Systemtic Name: 2-[4-methyl-5-(methylsulfamoyl)-1,3-thiazol-2-yl]-N-(4-phenylphenyl)propanamide Openeye Name: 2-[4-methyl-5-(methylsulfamoyl)thiazol-2-yl]-N-(4-phenylphenyl)propanamide CAS Name: 2-[4-methyl-5-(methylsulfamoyl)-2-thiazolyl]-N-(4-phenylphenyl)propanamide IUPAC Name: 2-[4-methyl-5-(methylsulfamoyl)-1,3-thiazol-2-yl]-N-(4-phenylphenyl)propanamide Traditional Name: 2-[4-methyl-5-(methylsulfamoyl)thiazol-2-yl]-N-(4-phenylphenyl)propionamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(C)C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3)S(=O)(=O)NC

Isomeric SMILES

CC1=C(SC(=N1)C(C)C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3)S(=O)(=O)NC

InChI

InChI=1S/C20H21N3O3S2/c1-13(19-22-14(2)20(27-19)28(25,26)21-3)18(24)23-17-11-9-16(10-12-17)15-7-5-4-6-8-15/h4-13,21H,1-3H3,(H,23,24)