5-oxidanylidene-N-(1-oxidanylidene-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-1-piperidin-1-yl-propan-2-yl)-3,9b-dihydro-2H-[1,3]thiazolo[2,3-a]isoindole-3-carboxamide Openeye Name: N-[1-methyl-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-1-(1-piperidinyl)propan-2-yl]-3,9b-dihydro-2H-thiazolo[2,3-a]isoindole-3-carboxamide IUPAC Name: 5-oxo-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)-3,9b-dihydro-2H-[1,3]thiazolo[2,3-a]isoindole-3-carboxamide Traditional Name: 5-keto-N-(2-keto-1-methyl-2-piperidino-ethyl)-3,9b-dihydro-2H-thiazol[2,3-a]isoindole-3-carboxamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)NC(=O)C2CSC3N2C(=O)C4=CC=CC=C34

Isomeric SMILES

CC(C(=O)N1CCCCC1)NC(=O)C2CSC3N2C(=O)C4=CC=CC=C34

InChI

InChI=1S/C19H23N3O3S/c1-12(17(24)21-9-5-2-6-10-21)20-16(23)15-11-26-19-14-8-4-3-7-13(14)18(25)22(15)19/h3-4,7-8,12,15,19H,2,5-6,9-11H2,1H3,(H,20,23)