2,2-dimethyl-5-oxidanylidene-N-pentyl-3,9b-dihydro-[1,3]thiazolo[2,3-a]isoindole-3-carboxamide

Systemtic Name: 2,2-dimethyl-5-oxidanylidene-N-pentyl-3,9b-dihydro-[1,3]thiazolo[2,3-a]isoindole-3-carboxamide Openeye Name: 2,2-dimethyl-5-oxo-N-pentyl-3,9b-dihydrothiazolo[2,3-a]isoindole-3-carboxamide CAS Name: 2,2-dimethyl-5-oxo-N-pentyl-3,9b-dihydrothiazolo[2,3-a]isoindole-3-carboxamide IUPAC Name: 2,2-dimethyl-5-oxo-N-pentyl-3,9b-dihydro-[1,3]thiazolo[2,3-a]isoindole-3-carboxamide Traditional Name: N-amyl-5-keto-2,2-dimethyl-3,9b-dihydrothiazol[2,3-a]isoindole-3-carboxamide Formula: C18H24N2O2S MolecularWeight: 332.46036

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1C(SC2N1C(=O)C3=CC=CC=C23)(C)C

Isomeric SMILES

CCCCCNC(=O)C1C(SC2N1C(=O)C3=CC=CC=C23)(C)C

InChI

InChI=1S/C18H24N2O2S/c1-4-5-8-11-19-15(21)14-18(2,3)23-17-13-10-7-6-9-12(13)16(22)20(14)17/h6-7,9-10,14,17H,4-5,8,11H2,1-3H3,(H,19,21)