1-[3-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonylphenyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonylphenyl]pyrrolidin-2-one Openeye Name: 1-[3-[3-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]phenyl]pyrrolidin-2-one CAS Name: 1-[3-[[3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-[3-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[3-[3-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]phenyl]-2-pyrrolidone Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC(=CC=C2)N3CCCC3=O)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC(=CC=C2)N3CCCC3=O)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H23N3O2S/c27-21-11-5-13-26(21)18-8-3-6-16(14-18)23(28)25-12-4-7-17(15-25)22-24-19-9-1-2-10-20(19)29-22/h1-3,6,8-10,14,17H,4-5,7,11-13,15H2