1-(2-ethylphenyl)-N-(5-nitro-1,3-thiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-ethylphenyl)-N-(5-nitro-1,3-thiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2-ethylphenyl)-N-(5-nitrothiazol-2-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2-ethylphenyl)-N-(5-nitro-2-thiazolyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-ethylphenyl)-N-(5-nitro-1,3-thiazol-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2-ethylphenyl)-5-keto-N-(5-nitrothiazol-2-yl)pyrrolidine-3-carboxamide Formula: C16H16N4O4S MolecularWeight: 360.38764

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=NC=C(S3)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=NC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O4S/c1-2-10-5-3-4-6-12(10)19-9-11(7-13(19)21)15(22)18-16-17-8-14(25-16)20(23)24/h3-6,8,11H,2,7,9H2,1H3,(H,17,18,22)