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

Systemtic Name: 2-[[4-methyl-5-(methylsulfamoyl)-1,3-thiazol-2-yl]amino]-N-(4-phenylphenyl)ethanamide Openeye Name: 2-[[4-methyl-5-(methylsulfamoyl)thiazol-2-yl]amino]-N-(4-phenylphenyl)acetamide CAS Name: 2-[[4-methyl-5-(methylsulfamoyl)-2-thiazolyl]amino]-N-(4-phenylphenyl)acetamide IUPAC Name: 2-[[4-methyl-5-(methylsulfamoyl)-1,3-thiazol-2-yl]amino]-N-(4-phenylphenyl)acetamide Traditional Name: 2-[[4-methyl-5-(methylsulfamoyl)thiazol-2-yl]amino]-N-(4-phenylphenyl)acetamide Formula: C19H20N4O3S2 MolecularWeight: 416.5171

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O3S2/c1-13-18(28(25,26)20-2)27-19(22-13)21-12-17(24)23-16-10-8-15(9-11-16)14-6-4-3-5-7-14/h3-11,20H,12H2,1-2H3,(H,21,22)(H,23,24)