5-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-2-(2-methoxyethyl)isoindole-1,3-dione

Systemtic Name: 5-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-2-(2-methoxyethyl)isoindole-1,3-dione Openeye Name: 5-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-2-(2-methoxyethyl)isoindoline-1,3-dione CAS Name: 5-[[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]-2-(2-methoxyethyl)isoindole-1,3-dione IUPAC Name: 5-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-2-(2-methoxyethyl)isoindole-1,3-dione Traditional Name: 5-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-2-(2-methoxyethyl)isoindoline-1,3-quinone Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

COCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H23N3O4S/c1-31-13-12-27-23(29)17-7-6-16(14-18(17)24(27)30)22(28)26-10-8-15(9-11-26)21-25-19-4-2-3-5-20(19)32-21/h2-7,14-15H,8-13H2,1H3