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

Systemtic Name: N-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-4-phenylazanyl-benzenesulfonamide Openeye Name: 4-anilino-N-[4-(2-morpholino-2-oxo-ethyl)thiazol-2-yl]benzenesulfonamide CAS Name: 4-anilino-N-[4-[2-(4-morpholinyl)-2-oxoethyl]-2-thiazolyl]benzenesulfonamide IUPAC Name: 4-anilino-N-[4-(2-morpholin-4-yl-2-oxoethyl)-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: 4-anilino-N-[4-(2-keto-2-morpholino-ethyl)thiazol-2-yl]benzenesulfonamide Formula: C21H22N4O4S2 MolecularWeight: 458.55378

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CC2=CSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C(=O)CC2=CSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C21H22N4O4S2/c26-20(25-10-12-29-13-11-25)14-18-15-30-21(23-18)24-31(27,28)19-8-6-17(7-9-19)22-16-4-2-1-3-5-16/h1-9,15,22H,10-14H2,(H,23,24)