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2,2,3,3,4,4,5,5-octakis(fluoranyl)-N,N'-bis[4-(4-nitrophenyl)-1,3-thiazol-2-yl]hexanediamide

2,2,3,3,4,4,5,5-octakis(fluoranyl)-N,N'-bis[4-(4-nitrophenyl)-1,3-thiazol-2-yl]hexanediamide

Systemtic Name:2,2,3,3,4,4,5,5-octakis(fluoranyl)-N,N'-bis[4-(4-nitrophenyl)-1,3-thiazol-2-yl]hexanediamide
Openeye Name:2,2,3,3,4,4,5,5-octafluoro-N,N'-bis[4-(4-nitrophenyl)thiazol-2-yl]hexanediamide
CAS Name:2,2,3,3,4,4,5,5-octafluoro-N,N'-bis[4-(4-nitrophenyl)-2-thiazolyl]hexanediamide
IUPAC Name:2,2,3,3,4,4,5,5-octafluoro-N,N'-bis[4-(4-nitrophenyl)-1,3-thiazol-2-yl]hexanediamide
Traditional Name:2,2,3,3,4,4,5,5-octafluoro-N,N'-bis[4-(4-nitrophenyl)thiazol-2-yl]adipamide
Formula: C24H12F8N6O6S2
MolecularWeight: 696.505906
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H12F8N6O6S2/c25-21(26,17(39)35-19-33-15(9-45-19)11-1-5-13(6-2-11)37(41)42)23(29,30)24(31,32)22(27,28)18(40)36-20-34-16(10-46-20)12-3-7-14(8-4-12)38(43)44/h1-10H,(H,33,35,39)(H,34,36,40)


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