N-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-4-pyridin-4-yl-benzenesulfonamide

Systemtic Name: N-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-4-pyridin-4-yl-benzenesulfonamide Openeye Name: N-[4-(2-morpholino-2-oxo-ethyl)thiazol-2-yl]-4-(4-pyridyl)benzenesulfonamide CAS Name: N-[4-[2-(4-morpholinyl)-2-oxoethyl]-2-thiazolyl]-4-pyridin-4-ylbenzenesulfonamide IUPAC Name: N-[4-(2-morpholin-4-yl-2-oxoethyl)-1,3-thiazol-2-yl]-4-pyridin-4-ylbenzenesulfonamide Traditional Name: N-[4-(2-keto-2-morpholino-ethyl)thiazol-2-yl]-4-(4-pyridyl)benzenesulfonamide Formula: C20H20N4O4S2 MolecularWeight: 444.5272

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CC2=CSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=NC=C4

Isomeric SMILES

C1COCCN1C(=O)CC2=CSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=NC=C4

InChI

InChI=1S/C20H20N4O4S2/c25-19(24-9-11-28-12-10-24)13-17-14-29-20(22-17)23-30(26,27)18-3-1-15(2-4-18)16-5-7-21-8-6-16/h1-8,14H,9-13H2,(H,22,23)