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

Systemtic Name: 1-[5-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]carbonyl-2-chloranyl-phenyl]pyrrolidin-2-one Openeye Name: 1-[5-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidine-1-carbonyl]-2-chloro-phenyl]pyrrolidin-2-one CAS Name: 1-[5-[[(2R)-2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-oxomethyl]-2-chlorophenyl]-2-pyrrolidinone IUPAC Name: 1-[5-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidine-1-carbonyl]-2-chlorophenyl]pyrrolidin-2-one Traditional Name: 1-[5-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidine-1-carbonyl]-2-chloro-phenyl]-2-pyrrolidone Formula: C22H20ClN3O2S MolecularWeight: 425.9311

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3O2S/c23-15-10-9-14(13-18(15)25-11-4-8-20(25)27)22(28)26-12-3-6-17(26)21-24-16-5-1-2-7-19(16)29-21/h1-2,5,7,9-10,13,17H,3-4,6,8,11-12H2/t17-/m1/s1