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N-[4-(4-acetamido-2-fluoranyl-phenyl)-1,3-thiazol-2-yl]-1-tert-butyl-5-methyl-pyrazole-4-carboxamide

N-[4-(4-acetamido-2-fluoranyl-phenyl)-1,3-thiazol-2-yl]-1-tert-butyl-5-methyl-pyrazole-4-carboxamide

Systemtic Name:N-[4-(4-acetamido-2-fluoranyl-phenyl)-1,3-thiazol-2-yl]-1-tert-butyl-5-methyl-pyrazole-4-carboxamide
Openeye Name:N-[4-(4-acetamido-2-fluoro-phenyl)thiazol-2-yl]-1-tert-butyl-5-methyl-pyrazole-4-carboxamide
CAS Name:N-[4-(4-acetamido-2-fluorophenyl)-2-thiazolyl]-1-tert-butyl-5-methyl-4-pyrazolecarboxamide
IUPAC Name:N-[4-(4-acetamido-2-fluorophenyl)-1,3-thiazol-2-yl]-1-tert-butyl-5-methylpyrazole-4-carboxamide
Traditional Name:N-[4-(4-acetamido-2-fluoro-phenyl)thiazol-2-yl]-1-tert-butyl-5-methyl-pyrazole-4-carboxamide
Formula: C20H22FN5O2S
MolecularWeight: 415.484383
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C(C)(C)C)C(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)NC(=O)C)F


Isomeric SMILES

CC1=C(C=NN1C(C)(C)C)C(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)NC(=O)C)F


InChI

InChI=1S/C20H22FN5O2S/c1-11-15(9-22-26(11)20(3,4)5)18(28)25-19-24-17(10-29-19)14-7-6-13(8-16(14)21)23-12(2)27/h6-10H,1-5H3,(H,23,27)(H,24,25,28)


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