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

Systemtic Name: 5-chloranyl-2-methoxy-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 5-chloro-2-methoxy-N-[(2-oxopyrrolidin-1-yl)methyl]-N-thiazol-2-yl-benzamide CAS Name: 5-chloro-2-methoxy-N-[(2-oxo-1-pyrrolidinyl)methyl]-N-(2-thiazolyl)benzamide IUPAC Name: 5-chloro-2-methoxy-N-[(2-oxopyrrolidin-1-yl)methyl]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 5-chloro-N-[(2-ketopyrrolidino)methyl]-2-methoxy-N-thiazol-2-yl-benzamide Formula: C16H16ClN3O3S MolecularWeight: 365.83454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O3S/c1-23-13-5-4-11(17)9-12(13)15(22)20(16-18-6-8-24-16)10-19-7-2-3-14(19)21/h4-6,8-9H,2-3,7,10H2,1H3