N-(4-methyl-1-oxidanylidene-1-piperidin-1-yl-pentan-2-yl)-5-oxidanylidene-3,9b-dihydro-2H-[1,3]thiazolo[2,3-a]isoindole-3-carboxamide

Systemtic Name: N-(4-methyl-1-oxidanylidene-1-piperidin-1-yl-pentan-2-yl)-5-oxidanylidene-3,9b-dihydro-2H-[1,3]thiazolo[2,3-a]isoindole-3-carboxamide Openeye Name: N-[3-methyl-1-(piperidine-1-carbonyl)butyl]-5-oxo-3,9b-dihydro-2H-thiazolo[2,3-a]isoindole-3-carboxamide CAS Name: N-[4-methyl-1-oxo-1-(1-piperidinyl)pentan-2-yl]-5-oxo-3,9b-dihydro-2H-thiazolo[2,3-a]isoindole-3-carboxamide IUPAC Name: N-(4-methyl-1-oxo-1-piperidin-1-ylpentan-2-yl)-5-oxo-3,9b-dihydro-2H-[1,3]thiazolo[2,3-a]isoindole-3-carboxamide Traditional Name: 5-keto-N-[3-methyl-1-(piperidine-1-carbonyl)butyl]-3,9b-dihydro-2H-thiazol[2,3-a]isoindole-3-carboxamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3S/c1-14(2)12-17(21(28)24-10-6-3-7-11-24)23-19(26)18-13-29-22-16-9-5-4-8-15(16)20(27)25(18)22/h4-5,8-9,14,17-18,22H,3,6-7,10-13H2,1-2H3,(H,23,26)