N,N'-bis[4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethanediamide

Systemtic Name: N,N'-bis[4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethanediamide Openeye Name: N,N'-bis[4-(3-nitrophenyl)thiazol-2-yl]oxamide CAS Name: N,N'-bis[4-(3-nitrophenyl)-2-thiazolyl]oxamide IUPAC Name: N,N'-bis[4-(3-nitrophenyl)-1,3-thiazol-2-yl]oxamide Traditional Name: N,N'-bis[4-(3-nitrophenyl)thiazol-2-yl]oxamide Formula: C20H12N6O6S2 MolecularWeight: 496.47588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)NC(=O)C(=O)NC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)NC(=O)C(=O)NC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H12N6O6S2/c27-17(23-19-21-15(9-33-19)11-3-1-5-13(7-11)25(29)30)18(28)24-20-22-16(10-34-20)12-4-2-6-14(8-12)26(31)32/h1-10H,(H,21,23,27)(H,22,24,28)