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

Systemtic Name: 4-(4-methylpiperazin-1-yl)-N-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 4-(4-methylpiperazin-1-yl)-N-[4-(2-morpholino-2-oxo-ethyl)thiazol-2-yl]benzenesulfonamide CAS Name: 4-(4-methyl-1-piperazinyl)-N-[4-[2-(4-morpholinyl)-2-oxoethyl]-2-thiazolyl]benzenesulfonamide IUPAC Name: 4-(4-methylpiperazin-1-yl)-N-[4-(2-morpholin-4-yl-2-oxoethyl)-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: N-[4-(2-keto-2-morpholino-ethyl)thiazol-2-yl]-4-(4-methylpiperazino)benzenesulfonamide Formula: C20H27N5O4S2 MolecularWeight: 465.58948

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)S(=O)(=O)NC3=NC(=CS3)CC(=O)N4CCOCC4

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)S(=O)(=O)NC3=NC(=CS3)CC(=O)N4CCOCC4

InChI

InChI=1S/C20H27N5O4S2/c1-23-6-8-24(9-7-23)17-2-4-18(5-3-17)31(27,28)22-20-21-16(15-30-20)14-19(26)25-10-12-29-13-11-25/h2-5,15H,6-14H2,1H3,(H,21,22)