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

Systemtic Name: 4-methyl-5-[4-(2-phenylquinolin-4-yl)carbonylpiperazin-1-yl]sulfonyl-3H-1,3-thiazol-2-one Openeye Name: 4-methyl-5-[4-(2-phenylquinoline-4-carbonyl)piperazin-1-yl]sulfonyl-3H-thiazol-2-one CAS Name: 4-methyl-5-[[4-[oxo-(2-phenyl-4-quinolinyl)methyl]-1-piperazinyl]sulfonyl]-3H-thiazol-2-one IUPAC Name: 4-methyl-5-[4-(2-phenylquinoline-4-carbonyl)piperazin-1-yl]sulfonyl-3H-1,3-thiazol-2-one Traditional Name: 4-methyl-5-[4-(2-phenylquinoline-4-carbonyl)piperazino]sulfonyl-4-thiazolin-2-one Formula: C24H22N4O4S2 MolecularWeight: 494.58588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=O)N1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=C(SC(=O)N1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C24H22N4O4S2/c1-16-23(33-24(30)25-16)34(31,32)28-13-11-27(12-14-28)22(29)19-15-21(17-7-3-2-4-8-17)26-20-10-6-5-9-18(19)20/h2-10,15H,11-14H2,1H3,(H,25,30)