2-[4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-4-oxidanylidene-butyl]isoindole-1,3-dione

Systemtic Name: 2-[4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-4-oxidanylidene-butyl]isoindole-1,3-dione Openeye Name: 2-[4-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-4-oxo-butyl]isoindoline-1,3-dione CAS Name: 2-[4-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-4-oxobutyl]isoindole-1,3-dione IUPAC Name: 2-[4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-4-oxobutyl]isoindole-1,3-dione Traditional Name: 2-[4-[4-(1,3-benzothiazol-2-yl)piperidino]-4-keto-butyl]isoindoline-1,3-quinone Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)CCCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)CCCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H23N3O3S/c28-21(10-5-13-27-23(29)17-6-1-2-7-18(17)24(27)30)26-14-11-16(12-15-26)22-25-19-8-3-4-9-20(19)31-22/h1-4,6-9,16H,5,10-15H2