N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]ethanamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]ethanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-(2,3,4,5,6-pentafluorophenyl)acetamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-(2,3,4,5,6-pentafluorophenyl)acetamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(2,3,4,5,6-pentafluorophenyl)acetamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-(2,3,4,5,6-pentafluorophenyl)acetamide Formula: C15H13F5N2OS MolecularWeight: 364.333536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)CC2=C(C(=C(C(=C2F)F)F)F)F

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)CC2=C(C(=C(C(=C2F)F)F)F)F

InChI

InChI=1S/C15H13F5N2OS/c1-15(2,3)7-5-24-14(21-7)22-8(23)4-6-9(16)11(18)13(20)12(19)10(6)17/h5H,4H2,1-3H3,(H,21,22,23)