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

Systemtic Name: 2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)-N-(4-phenyl-1,3-thiazol-2-yl)heptanamide Openeye Name: 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-N-(4-phenylthiazol-2-yl)heptanamide CAS Name: 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-N-(4-phenyl-2-thiazolyl)heptanamide IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-N-(4-phenyl-1,3-thiazol-2-yl)heptanamide Traditional Name: 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-N-(4-phenylthiazol-2-yl)enanthamide Formula: C16H8F12N2OS MolecularWeight: 504.293358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

InChI

InChI=1S/C16H8F12N2OS/c17-9(18)12(19,20)14(23,24)16(27,28)15(25,26)13(21,22)10(31)30-11-29-8(6-32-11)7-4-2-1-3-5-7/h1-6,9H,(H,29,30,31)