1-[1-[2-[4-(1,3-benzothiazol-2-yloxy)phenoxy]ethyl]piperidin-4-yl]pyrrolidin-2-one

Systemtic Name: 1-[1-[2-[4-(1,3-benzothiazol-2-yloxy)phenoxy]ethyl]piperidin-4-yl]pyrrolidin-2-one Openeye Name: 1-[1-[2-[4-(1,3-benzothiazol-2-yloxy)phenoxy]ethyl]-4-piperidyl]pyrrolidin-2-one CAS Name: 1-[1-[2-[4-(1,3-benzothiazol-2-yloxy)phenoxy]ethyl]-4-piperidinyl]-2-pyrrolidinone IUPAC Name: 1-[1-[2-[4-(1,3-benzothiazol-2-yloxy)phenoxy]ethyl]piperidin-4-yl]pyrrolidin-2-one Traditional Name: 1-[1-[2-[4-(1,3-benzothiazol-2-yloxy)phenoxy]ethyl]-4-piperidyl]-2-pyrrolidone Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2CCN(CC2)CCOC3=CC=C(C=C3)OC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC(=O)N(C1)C2CCN(CC2)CCOC3=CC=C(C=C3)OC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H27N3O3S/c28-23-6-3-13-27(23)18-11-14-26(15-12-18)16-17-29-19-7-9-20(10-8-19)30-24-25-21-4-1-2-5-22(21)31-24/h1-2,4-5,7-10,18H,3,6,11-17H2