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1-[3-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethoxy]phenyl]pyrrolidin-2-one

1-[3-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethoxy]phenyl]pyrrolidin-2-one

Systemtic Name:1-[3-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethoxy]phenyl]pyrrolidin-2-one
Openeye Name:1-[3-[2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-oxo-ethoxy]phenyl]pyrrolidin-2-one
CAS Name:1-[3-[2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-oxoethoxy]phenyl]-2-pyrrolidinone
IUPAC Name:1-[3-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxoethoxy]phenyl]pyrrolidin-2-one
Traditional Name:1-[3-[2-[4-(1,3-benzothiazol-2-yl)piperidino]-2-keto-ethoxy]phenyl]-2-pyrrolidone
Formula: C24H25N3O3S
MolecularWeight: 435.5386
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4


Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4


InChI

InChI=1S/C24H25N3O3S/c28-22-9-4-12-27(22)18-5-3-6-19(15-18)30-16-23(29)26-13-10-17(11-14-26)24-25-20-7-1-2-8-21(20)31-24/h1-3,5-8,15,17H,4,9-14,16H2


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