4-methyl-5-[4-(4-morpholin-4-yl-3-nitro-phenyl)carbonylpiperazin-1-yl]sulfonyl-3H-1,3-thiazol-2-one

Systemtic Name: 4-methyl-5-[4-(4-morpholin-4-yl-3-nitro-phenyl)carbonylpiperazin-1-yl]sulfonyl-3H-1,3-thiazol-2-one Openeye Name: 4-methyl-5-[4-(4-morpholino-3-nitro-benzoyl)piperazin-1-yl]sulfonyl-3H-thiazol-2-one CAS Name: 4-methyl-5-[[4-[[4-(4-morpholinyl)-3-nitrophenyl]-oxomethyl]-1-piperazinyl]sulfonyl]-3H-thiazol-2-one IUPAC Name: 4-methyl-5-[4-(4-morpholin-4-yl-3-nitrobenzoyl)piperazin-1-yl]sulfonyl-3H-1,3-thiazol-2-one Traditional Name: 4-methyl-5-[4-(4-morpholino-3-nitro-benzoyl)piperazino]sulfonyl-4-thiazolin-2-one Formula: C19H23N5O7S2 MolecularWeight: 497.54522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=O)N1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC(=O)N1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)N4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C19H23N5O7S2/c1-13-18(32-19(26)20-13)33(29,30)23-6-4-22(5-7-23)17(25)14-2-3-15(16(12-14)24(27)28)21-8-10-31-11-9-21/h2-3,12H,4-11H2,1H3,(H,20,26)