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

Systemtic Name: N-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-4-phenoxy-benzenesulfonamide Openeye Name: N-[4-(2-morpholino-2-oxo-ethyl)thiazol-2-yl]-4-phenoxy-benzenesulfonamide CAS Name: N-[4-[2-(4-morpholinyl)-2-oxoethyl]-2-thiazolyl]-4-phenoxybenzenesulfonamide IUPAC Name: N-[4-(2-morpholin-4-yl-2-oxoethyl)-1,3-thiazol-2-yl]-4-phenoxybenzenesulfonamide Traditional Name: N-[4-(2-keto-2-morpholino-ethyl)thiazol-2-yl]-4-phenoxy-benzenesulfonamide Formula: C21H21N3O5S2 MolecularWeight: 459.53854

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CC2=CSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C(=O)CC2=CSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H21N3O5S2/c25-20(24-10-12-28-13-11-24)14-16-15-30-21(22-16)23-31(26,27)19-8-6-18(7-9-19)29-17-4-2-1-3-5-17/h1-9,15H,10-14H2,(H,22,23)