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

Systemtic Name: 4-methoxy-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-methoxy-N-[(2-oxopyrrolidin-1-yl)methyl]-N-thiazol-2-yl-benzamide CAS Name: 4-methoxy-N-[(2-oxo-1-pyrrolidinyl)methyl]-N-(2-thiazolyl)benzamide IUPAC Name: 4-methoxy-N-[(2-oxopyrrolidin-1-yl)methyl]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: N-[(2-ketopyrrolidino)methyl]-4-methoxy-N-thiazol-2-yl-benzamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3S/c1-22-13-6-4-12(5-7-13)15(21)19(16-17-8-10-23-16)11-18-9-2-3-14(18)20/h4-8,10H,2-3,9,11H2,1H3