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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CC2=CSC(=N2)N3CCCC3=O

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CC2=CSC(=N2)N3CCCC3=O

InChI

InChI=1S/C16H16N4O4S/c1-10-12(4-2-5-13(10)20(23)24)18-14(21)8-11-9-25-16(17-11)19-7-3-6-15(19)22/h2,4-5,9H,3,6-8H2,1H3,(H,18,21)