4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-2-one

Systemtic Name: 4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-2-one Openeye Name: 4-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-2-one CAS Name: 4-[[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pyrrolidinone IUPAC Name: 4-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-2-one Traditional Name: 4-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pyrrolidone Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4CC(=O)N(C4)C5=CC6=C(C=C5)OCCO6

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4CC(=O)N(C4)C5=CC6=C(C=C5)OCCO6

InChI

InChI=1S/C25H25N3O4S/c29-23-13-17(15-28(23)18-5-6-20-21(14-18)32-12-11-31-20)25(30)27-9-7-16(8-10-27)24-26-19-3-1-2-4-22(19)33-24/h1-6,14,16-17H,7-13,15H2