6,7-dimethoxy-2,2-dimethyl-5-oxidanylidene-N-pentyl-3,9b-dihydro-[1,3]thiazolo[2,3-a]isoindole-3-carboxamide

Systemtic Name: 6,7-dimethoxy-2,2-dimethyl-5-oxidanylidene-N-pentyl-3,9b-dihydro-[1,3]thiazolo[2,3-a]isoindole-3-carboxamide Openeye Name: 6,7-dimethoxy-2,2-dimethyl-5-oxo-N-pentyl-3,9b-dihydrothiazolo[2,3-a]isoindole-3-carboxamide CAS Name: 6,7-dimethoxy-2,2-dimethyl-5-oxo-N-pentyl-3,9b-dihydrothiazolo[2,3-a]isoindole-3-carboxamide IUPAC Name: 6,7-dimethoxy-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-6,7-dimethoxy-2,2-dimethyl-3,9b-dihydrothiazol[2,3-a]isoindole-3-carboxamide Formula: C20H28N2O4S MolecularWeight: 392.51232

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1C(SC2N1C(=O)C3=C2C=CC(=C3OC)OC)(C)C

Isomeric SMILES

CCCCCNC(=O)C1C(SC2N1C(=O)C3=C2C=CC(=C3OC)OC)(C)C

InChI

InChI=1S/C20H28N2O4S/c1-6-7-8-11-21-17(23)16-20(2,3)27-19-12-9-10-13(25-4)15(26-5)14(12)18(24)22(16)19/h9-10,16,19H,6-8,11H2,1-5H3,(H,21,23)