N-[[3-(methylsulfonylamino)phenyl]methyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[[3-(methylsulfonylamino)phenyl]methyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[[3-(methanesulfonamido)phenyl]methyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-[[3-(methanesulfonamido)phenyl]methyl]-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-[[3-(methanesulfonamido)phenyl]methyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[3-(methanesulfonamido)benzyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C18H18N4O3S2 MolecularWeight: 402.49052

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)CC2=CSC(=N2)C3=CC=CC=N3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)CC2=CSC(=N2)C3=CC=CC=N3

InChI

InChI=1S/C18H18N4O3S2/c1-27(24,25)22-14-6-4-5-13(9-14)11-20-17(23)10-15-12-26-18(21-15)16-7-2-3-8-19-16/h2-9,12,22H,10-11H2,1H3,(H,20,23)