N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[4-(4-nitrophenyl)thiazol-2-yl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[4-(4-nitrophenyl)-2-thiazolyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[4-(4-nitrophenyl)thiazol-2-yl]-1-phenyl-pyrrolidine-3-carboxamide Formula: C20H16N4O4S MolecularWeight: 408.43044

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O4S/c25-18-10-14(11-23(18)15-4-2-1-3-5-15)19(26)22-20-21-17(12-29-20)13-6-8-16(9-7-13)24(27)28/h1-9,12,14H,10-11H2,(H,21,22,26)