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

Systemtic Name: N-[4-methyl-5-(methylsulfamoyl)-1,3-thiazol-2-yl]-2-(4-phenylphenyl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: N-[4-methyl-5-(methylsulfamoyl)thiazol-2-yl]-2-(4-phenylphenyl)-N-(3-pyridylmethyl)acetamide CAS Name: N-[4-methyl-5-(methylsulfamoyl)-2-thiazolyl]-2-(4-phenylphenyl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: N-[4-methyl-5-(methylsulfamoyl)-1,3-thiazol-2-yl]-2-(4-phenylphenyl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: N-[4-methyl-5-(methylsulfamoyl)thiazol-2-yl]-2-(4-phenylphenyl)-N-(3-pyridylmethyl)acetamide Formula: C25H24N4O3S2 MolecularWeight: 492.61306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N(CC2=CN=CC=C2)C(=O)CC3=CC=C(C=C3)C4=CC=CC=C4)S(=O)(=O)NC

Isomeric SMILES

CC1=C(SC(=N1)N(CC2=CN=CC=C2)C(=O)CC3=CC=C(C=C3)C4=CC=CC=C4)S(=O)(=O)NC

InChI

InChI=1S/C25H24N4O3S2/c1-18-24(34(31,32)26-2)33-25(28-18)29(17-20-7-6-14-27-16-20)23(30)15-19-10-12-22(13-11-19)21-8-4-3-5-9-21/h3-14,16,26H,15,17H2,1-2H3