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

Systemtic Name: 3,4,5-trimethoxy-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3,4,5-trimethoxy-N-[(2-oxopyrrolidin-1-yl)methyl]-N-thiazol-2-yl-benzamide CAS Name: 3,4,5-trimethoxy-N-[(2-oxo-1-pyrrolidinyl)methyl]-N-(2-thiazolyl)benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(2-oxopyrrolidin-1-yl)methyl]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: N-[(2-ketopyrrolidino)methyl]-3,4,5-trimethoxy-N-thiazol-2-yl-benzamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O5S/c1-24-13-9-12(10-14(25-2)16(13)26-3)17(23)21(18-19-6-8-27-18)11-20-7-4-5-15(20)22/h6,8-10H,4-5,7,11H2,1-3H3