2-(4-nitrophenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-nitrophenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-nitrophenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]-N-thiazol-2-yl-acetamide CAS Name: 2-(4-nitrophenyl)-N-[(2-oxo-1-pyrrolidinyl)methyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-(4-nitrophenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: N-[(2-ketopyrrolidino)methyl]-2-(4-nitrophenyl)-N-thiazol-2-yl-acetamide Formula: C16H16N4O4S MolecularWeight: 360.38764

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CN(C2=NC=CS2)C(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1)CN(C2=NC=CS2)C(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O4S/c21-14-2-1-8-18(14)11-19(16-17-7-9-25-16)15(22)10-12-3-5-13(6-4-12)20(23)24/h3-7,9H,1-2,8,10-11H2