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5-oxidanylidene-N-(1-oxidanylidene-3-phenyl-1-piperidin-1-yl-propan-2-yl)-3,9b-dihydro-2H-[1,3]thiazolo[2,3-a]isoindole-3-carboxamide

5-oxidanylidene-N-(1-oxidanylidene-3-phenyl-1-piperidin-1-yl-propan-2-yl)-3,9b-dihydro-2H-[1,3]thiazolo[2,3-a]isoindole-3-carboxamide

Systemtic Name:5-oxidanylidene-N-(1-oxidanylidene-3-phenyl-1-piperidin-1-yl-propan-2-yl)-3,9b-dihydro-2H-[1,3]thiazolo[2,3-a]isoindole-3-carboxamide
Openeye Name:N-[1-benzyl-2-oxo-2-(1-piperidyl)ethyl]-5-oxo-3,9b-dihydro-2H-thiazolo[2,3-a]isoindole-3-carboxamide
CAS Name:5-oxo-N-[1-oxo-3-phenyl-1-(1-piperidinyl)propan-2-yl]-3,9b-dihydro-2H-thiazolo[2,3-a]isoindole-3-carboxamide
IUPAC Name:5-oxo-N-(1-oxo-3-phenyl-1-piperidin-1-ylpropan-2-yl)-3,9b-dihydro-2H-[1,3]thiazolo[2,3-a]isoindole-3-carboxamide
Traditional Name:N-(1-benzyl-2-keto-2-piperidino-ethyl)-5-keto-3,9b-dihydro-2H-thiazol[2,3-a]isoindole-3-carboxamide
Formula: C25H27N3O3S
MolecularWeight: 449.56518
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(CC2=CC=CC=C2)NC(=O)C3CSC4N3C(=O)C5=CC=CC=C45


Isomeric SMILES

C1CCN(CC1)C(=O)C(CC2=CC=CC=C2)NC(=O)C3CSC4N3C(=O)C5=CC=CC=C45


InChI

InChI=1S/C25H27N3O3S/c29-22(21-16-32-25-19-12-6-5-11-18(19)23(30)28(21)25)26-20(15-17-9-3-1-4-10-17)24(31)27-13-7-2-8-14-27/h1,3-6,9-12,20-21,25H,2,7-8,13-16H2,(H,26,29)


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