1-(1,3-benzodioxol-5-yl)-4-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-4-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(1,3-benzodioxol-5-yl)-4-[[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-4-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-2-pyrrolidone Formula: C24H22ClN3O4S MolecularWeight: 483.96718

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=C(S2)C=CC(=C3)Cl)C(=O)C4CC(=O)N(C4)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1CN(CCC1C2=NC3=C(S2)C=CC(=C3)Cl)C(=O)C4CC(=O)N(C4)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C24H22ClN3O4S/c25-16-1-4-21-18(10-16)26-23(33-21)14-5-7-27(8-6-14)24(30)15-9-22(29)28(12-15)17-2-3-19-20(11-17)32-13-31-19/h1-4,10-11,14-15H,5-9,12-13H2