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

Systemtic Name: N,N'-bis[4-(4-nitrophenyl)-1,3-thiazol-2-yl]butanediamide Openeye Name: N,N'-bis[4-(4-nitrophenyl)thiazol-2-yl]butanediamide CAS Name: N,N'-bis[4-(4-nitrophenyl)-2-thiazolyl]butanediamide IUPAC Name: N,N'-bis[4-(4-nitrophenyl)-1,3-thiazol-2-yl]butanediamide Traditional Name: N,N'-bis[4-(4-nitrophenyl)thiazol-2-yl]succinamide Formula: C22H16N6O6S2 MolecularWeight: 524.52904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H16N6O6S2/c29-19(25-21-23-17(11-35-21)13-1-5-15(6-2-13)27(31)32)9-10-20(30)26-22-24-18(12-36-22)14-3-7-16(8-4-14)28(33)34/h1-8,11-12H,9-10H2,(H,23,25,29)(H,24,26,30)