1-[4-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonylphenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonylphenyl]pyrrolidin-2-one Openeye Name: 1-[4-[(3S)-3-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[[(3S)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[(3S)-3-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[(3S)-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=C(C=C2)N3CCCC3=O)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=CC=C(C=C2)N3CCCC3=O)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H23N3O2S/c27-21-8-4-14-26(21)18-11-9-16(10-12-18)23(28)25-13-3-5-17(15-25)22-24-19-6-1-2-7-20(19)29-22/h1-2,6-7,9-12,17H,3-5,8,13-15H2/t17-/m0/s1