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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-4-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(1,3-benzodioxol-5-yl)-4-[[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-4-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-2-pyrrolidone Formula: C24H23N3O4S MolecularWeight: 449.52212

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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)OCO6

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4CC(=O)N(C4)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C24H23N3O4S/c28-22-11-16(13-27(22)17-5-6-19-20(12-17)31-14-30-19)24(29)26-9-7-15(8-10-26)23-25-18-3-1-2-4-21(18)32-23/h1-6,12,15-16H,7-11,13-14H2