2,3-dimethoxy-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 2,3-dimethoxy-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 2,3-dimethoxy-N-[(2-oxopyrrolidin-1-yl)methyl]-N-thiazol-2-yl-benzamide CAS Name: 2,3-dimethoxy-N-[(2-oxo-1-pyrrolidinyl)methyl]-N-(2-thiazolyl)benzamide IUPAC Name: 2,3-dimethoxy-N-[(2-oxopyrrolidin-1-yl)methyl]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: N-[(2-ketopyrrolidino)methyl]-2,3-dimethoxy-N-thiazol-2-yl-benzamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)N(CN2CCCC2=O)C3=NC=CS3

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)N(CN2CCCC2=O)C3=NC=CS3

InChI

InChI=1S/C17H19N3O4S/c1-23-13-6-3-5-12(15(13)24-2)16(22)20(17-18-8-10-25-17)11-19-9-4-7-14(19)21/h3,5-6,8,10H,4,7,9,11H2,1-2H3