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

Systemtic Name: 1-[5-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-2-chloranyl-phenyl]pyrrolidin-2-one Openeye Name: 1-[5-[3-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-2-chloro-phenyl]pyrrolidin-2-one CAS Name: 1-[5-[[3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]-2-chlorophenyl]-2-pyrrolidinone IUPAC Name: 1-[5-[3-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-2-chlorophenyl]pyrrolidin-2-one Traditional Name: 1-[5-[3-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-2-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=CC(=C(C=C2)Cl)N3CCCC3=O)C4=NC5=CC=CC=C5S4

Isomeric SMILES

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

InChI

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