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

Systemtic Name: 3-methoxy-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-methoxy-N-[(2-oxopyrrolidin-1-yl)methyl]-N-thiazol-2-yl-benzamide CAS Name: 3-methoxy-N-[(2-oxo-1-pyrrolidinyl)methyl]-N-(2-thiazolyl)benzamide IUPAC Name: 3-methoxy-N-[(2-oxopyrrolidin-1-yl)methyl]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: N-[(2-ketopyrrolidino)methyl]-3-methoxy-N-thiazol-2-yl-benzamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N(CN2CCCC2=O)C3=NC=CS3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N(CN2CCCC2=O)C3=NC=CS3

InChI

InChI=1S/C16H17N3O3S/c1-22-13-5-2-4-12(10-13)15(21)19(16-17-7-9-23-16)11-18-8-3-6-14(18)20/h2,4-5,7,9-10H,3,6,8,11H2,1H3