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2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]heptanamide

2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]heptanamide

Systemtic Name:2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]heptanamide
Openeye Name:2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-N-[4-(4-nitrophenyl)thiazol-2-yl]heptanamide
CAS Name:2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-N-[4-(4-nitrophenyl)-2-thiazolyl]heptanamide
IUPAC Name:2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]heptanamide
Traditional Name:2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-N-[4-(4-nitrophenyl)thiazol-2-yl]enanthamide
Formula: C16H7F12N3O3S
MolecularWeight: 549.290918
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Descriptors Computed from Structure

Canonical SMILES:

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


InChI

InChI=1S/C16H7F12N3O3S/c17-9(18)12(19,20)14(23,24)16(27,28)15(25,26)13(21,22)10(32)30-11-29-8(5-35-11)6-1-3-7(4-2-6)31(33)34/h1-5,9H,(H,29,30,32)


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