1-(2,4-dimethylphenyl)-N-(5-nitro-1,3-thiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,4-dimethylphenyl)-N-(5-nitro-1,3-thiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2,4-dimethylphenyl)-N-(5-nitrothiazol-2-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,4-dimethylphenyl)-N-(5-nitro-2-thiazolyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,4-dimethylphenyl)-N-(5-nitro-1,3-thiazol-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2,4-dimethylphenyl)-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:

CC1=CC(=C(C=C1)N2CC(CC2=O)C(=O)NC3=NC=C(S3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)N2CC(CC2=O)C(=O)NC3=NC=C(S3)[N+](=O)[O-])C

InChI

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