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

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

Systemtic Name:5-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-2-(2,5-dimethylphenyl)isoindole-1,3-dione
Openeye Name:5-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-2-(2,5-dimethylphenyl)isoindoline-1,3-dione
CAS Name:5-[[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]-2-(2,5-dimethylphenyl)isoindole-1,3-dione
IUPAC Name:5-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-2-(2,5-dimethylphenyl)isoindole-1,3-dione
Traditional Name:5-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-2-(2,5-dimethylphenyl)isoindoline-1,3-quinone
Formula: C29H25N3O3S
MolecularWeight: 495.5921
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N4CCC(CC4)C5=NC6=CC=CC=C6S5


Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N4CCC(CC4)C5=NC6=CC=CC=C6S5


InChI

InChI=1S/C29H25N3O3S/c1-17-7-8-18(2)24(15-17)32-28(34)21-10-9-20(16-22(21)29(32)35)27(33)31-13-11-19(12-14-31)26-30-23-5-3-4-6-25(23)36-26/h3-10,15-16,19H,11-14H2,1-2H3


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