1-[2-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-5-chloranyl-phenyl]pyrrolidin-2-one

Systemtic Name: 1-[2-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-5-chloranyl-phenyl]pyrrolidin-2-one Openeye Name: 1-[2-[(3S)-3-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-5-chloro-phenyl]pyrrolidin-2-one CAS Name: 1-[2-[[(3S)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]-5-chlorophenyl]-2-pyrrolidinone IUPAC Name: 1-[2-[(3S)-3-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-5-chlorophenyl]pyrrolidin-2-one Traditional Name: 1-[2-[(3S)-3-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-5-chloro-phenyl]-2-pyrrolidone Formula: C23H22ClN3O2S MolecularWeight: 439.95768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN3O2S/c24-16-9-10-17(19(13-16)27-12-4-8-21(27)28)23(29)26-11-3-5-15(14-26)22-25-18-6-1-2-7-20(18)30-22/h1-2,6-7,9-10,13,15H,3-5,8,11-12,14H2/t15-/m0/s1