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

Systemtic Name: 3-bromanyl-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-bromo-N-[(2-oxopyrrolidin-1-yl)methyl]-N-thiazol-2-yl-benzamide CAS Name: 3-bromo-N-[(2-oxo-1-pyrrolidinyl)methyl]-N-(2-thiazolyl)benzamide IUPAC Name: 3-bromo-N-[(2-oxopyrrolidin-1-yl)methyl]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-bromo-N-[(2-ketopyrrolidino)methyl]-N-thiazol-2-yl-benzamide Formula: C15H14BrN3O2S MolecularWeight: 380.25956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CN(C2=NC=CS2)C(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1CC(=O)N(C1)CN(C2=NC=CS2)C(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C15H14BrN3O2S/c16-12-4-1-3-11(9-12)14(21)19(15-17-6-8-22-15)10-18-7-2-5-13(18)20/h1,3-4,6,8-9H,2,5,7,10H2