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

Systemtic Name: N-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-4-(pyridin-3-ylmethylamino)benzenesulfonamide Openeye Name: N-[4-(2-morpholino-2-oxo-ethyl)thiazol-2-yl]-4-(3-pyridylmethylamino)benzenesulfonamide CAS Name: N-[4-[2-(4-morpholinyl)-2-oxoethyl]-2-thiazolyl]-4-(3-pyridinylmethylamino)benzenesulfonamide IUPAC Name: N-[4-(2-morpholin-4-yl-2-oxoethyl)-1,3-thiazol-2-yl]-4-(pyridin-3-ylmethylamino)benzenesulfonamide Traditional Name: N-[4-(2-keto-2-morpholino-ethyl)thiazol-2-yl]-4-(3-pyridylmethylamino)benzenesulfonamide Formula: C21H23N5O4S2 MolecularWeight: 473.56842

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CC2=CSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)NCC4=CN=CC=C4

Isomeric SMILES

C1COCCN1C(=O)CC2=CSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)NCC4=CN=CC=C4

InChI

InChI=1S/C21H23N5O4S2/c27-20(26-8-10-30-11-9-26)12-18-15-31-21(24-18)25-32(28,29)19-5-3-17(4-6-19)23-14-16-2-1-7-22-13-16/h1-7,13,15,23H,8-12,14H2,(H,24,25)