3,4,5-triethoxy-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 3,4,5-triethoxy-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3,4,5-triethoxy-N-[(2-oxopyrrolidin-1-yl)methyl]-N-thiazol-2-yl-benzamide CAS Name: 3,4,5-triethoxy-N-[(2-oxo-1-pyrrolidinyl)methyl]-N-(2-thiazolyl)benzamide IUPAC Name: 3,4,5-triethoxy-N-[(2-oxopyrrolidin-1-yl)methyl]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3,4,5-triethoxy-N-[(2-ketopyrrolidino)methyl]-N-thiazol-2-yl-benzamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(CN2CCCC2=O)C3=NC=CS3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(CN2CCCC2=O)C3=NC=CS3

InChI

InChI=1S/C21H27N3O5S/c1-4-27-16-12-15(13-17(28-5-2)19(16)29-6-3)20(26)24(21-22-9-11-30-21)14-23-10-7-8-18(23)25/h9,11-13H,4-8,10,14H2,1-3H3