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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CN2CCCC2=O)C3=NC=CS3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CN2CCCC2=O)C3=NC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O4S/c1-11-4-5-12(9-13(11)20(23)24)15(22)19(16-17-6-8-25-16)10-18-7-2-3-14(18)21/h4-6,8-9H,2-3,7,10H2,1H3