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3-[4-[3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-2-oxidanyl-propyl]piperazin-1-yl]-1-phenyl-pyrrolidin-2-one

3-[4-[3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-2-oxidanyl-propyl]piperazin-1-yl]-1-phenyl-pyrrolidin-2-one

Systemtic Name:3-[4-[3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-2-oxidanyl-propyl]piperazin-1-yl]-1-phenyl-pyrrolidin-2-one
Openeye Name:3-[4-[2-hydroxy-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]propyl]piperazin-1-yl]-1-phenyl-pyrrolidin-2-one
CAS Name:3-[4-[2-hydroxy-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]propyl]-1-piperazinyl]-1-phenyl-2-pyrrolidinone
IUPAC Name:3-[4-[2-hydroxy-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]propyl]piperazin-1-yl]-1-phenylpyrrolidin-2-one
Traditional Name:3-[4-[2-hydroxy-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]propyl]piperazino]-1-phenyl-2-pyrrolidone
Formula: C25H30N4O3S
MolecularWeight: 466.5957
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)OCC(CN3CCN(CC3)C4CCN(C4=O)C5=CC=CC=C5)O


Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)OCC(CN3CCN(CC3)C4CCN(C4=O)C5=CC=CC=C5)O


InChI

InChI=1S/C25H30N4O3S/c1-18-26-22-15-21(7-8-24(22)33-18)32-17-20(30)16-27-11-13-28(14-12-27)23-9-10-29(25(23)31)19-5-3-2-4-6-19/h2-8,15,20,23,30H,9-14,16-17H2,1H3


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