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

Systemtic Name: N,N'-bis[4-(4-nitrophenyl)-1,3-thiazol-2-yl]hexanediamide Openeye Name: N,N'-bis[4-(4-nitrophenyl)thiazol-2-yl]hexanediamide CAS Name: N,N'-bis[4-(4-nitrophenyl)-2-thiazolyl]hexanediamide IUPAC Name: N,N'-bis[4-(4-nitrophenyl)-1,3-thiazol-2-yl]hexanediamide Traditional Name: N,N'-bis[4-(4-nitrophenyl)thiazol-2-yl]adipamide Formula: C24H20N6O6S2 MolecularWeight: 552.5822

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H20N6O6S2/c31-21(27-23-25-19(13-37-23)15-5-9-17(10-6-15)29(33)34)3-1-2-4-22(32)28-24-26-20(14-38-24)16-7-11-18(12-8-16)30(35)36/h5-14H,1-4H2,(H,25,27,31)(H,26,28,32)