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

Systemtic Name: N-[4-[methoxy(methyl)sulfamoyl]phenyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[4-[methoxy(methyl)sulfamoyl]phenyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-[4-[methoxy(methyl)sulfamoyl]phenyl]-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-[4-[methoxy(methyl)sulfamoyl]phenyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[4-[methoxy(methyl)sulfamoyl]phenyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C18H18N4O4S2 MolecularWeight: 418.48992

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC=CC=N3

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC=CC=N3

InChI

InChI=1S/C18H18N4O4S2/c1-22(26-2)28(24,25)15-8-6-13(7-9-15)20-17(23)11-14-12-27-18(21-14)16-5-3-4-10-19-16/h3-10,12H,11H2,1-2H3,(H,20,23)