1-[4-[4-(5-methyl-4-phenyl-1,3-thiazol-2-yl)piperazin-1-yl]sulfonylphenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[4-(5-methyl-4-phenyl-1,3-thiazol-2-yl)piperazin-1-yl]sulfonylphenyl]pyrrolidin-2-one Openeye Name: 1-[4-[4-(5-methyl-4-phenyl-thiazol-2-yl)piperazin-1-yl]sulfonylphenyl]pyrrolidin-2-one CAS Name: 1-[4-[[4-(5-methyl-4-phenyl-2-thiazolyl)-1-piperazinyl]sulfonyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[4-(5-methyl-4-phenyl-1,3-thiazol-2-yl)piperazin-1-yl]sulfonylphenyl]pyrrolidin-2-one Traditional Name: 1-[4-[4-(5-methyl-4-phenyl-thiazol-2-yl)piperazino]sulfonylphenyl]-2-pyrrolidone Formula: C24H26N4O3S2 MolecularWeight: 482.61824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N=C(S1)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O)C5=CC=CC=C5

InChI

InChI=1S/C24H26N4O3S2/c1-18-23(19-6-3-2-4-7-19)25-24(32-18)26-14-16-27(17-15-26)33(30,31)21-11-9-20(10-12-21)28-13-5-8-22(28)29/h2-4,6-7,9-12H,5,8,13-17H2,1H3