1-[4-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]sulfonylphenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]sulfonylphenyl]pyrrolidin-2-one Openeye Name: 1-[4-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]sulfonylphenyl]pyrrolidin-2-one CAS Name: 1-[4-[[4-[1-(1,3-benzothiazol-2-yl)ethyl]-1-piperazinyl]sulfonyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]sulfonylphenyl]pyrrolidin-2-one Traditional Name: 1-[4-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazino]sulfonylphenyl]-2-pyrrolidone Formula: C23H26N4O3S2 MolecularWeight: 470.60754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)N5CCCC5=O

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)N5CCCC5=O

InChI

InChI=1S/C23H26N4O3S2/c1-17(23-24-20-5-2-3-6-21(20)31-23)25-13-15-26(16-14-25)32(29,30)19-10-8-18(9-11-19)27-12-4-7-22(27)28/h2-3,5-6,8-11,17H,4,7,12-16H2,1H3