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N-cyclobutyl-N-[3-(4-fluoranylphenoxy)propyl]-2-methyl-5-(1H-pyrazol-4-yl)-1,3-thiazole-4-carboxamide

N-cyclobutyl-N-[3-(4-fluoranylphenoxy)propyl]-2-methyl-5-(1H-pyrazol-4-yl)-1,3-thiazole-4-carboxamide

Systemtic Name:N-cyclobutyl-N-[3-(4-fluoranylphenoxy)propyl]-2-methyl-5-(1H-pyrazol-4-yl)-1,3-thiazole-4-carboxamide
Openeye Name:N-cyclobutyl-N-[3-(4-fluorophenoxy)propyl]-2-methyl-5-(1H-pyrazol-4-yl)thiazole-4-carboxamide
CAS Name:N-cyclobutyl-N-[3-(4-fluorophenoxy)propyl]-2-methyl-5-(1H-pyrazol-4-yl)-4-thiazolecarboxamide
IUPAC Name:N-cyclobutyl-N-[3-(4-fluorophenoxy)propyl]-2-methyl-5-(1H-pyrazol-4-yl)-1,3-thiazole-4-carboxamide
Traditional Name:N-cyclobutyl-N-[3-(4-fluorophenoxy)propyl]-2-methyl-5-(1H-pyrazol-4-yl)thiazole-4-carboxamide
Formula: C21H23FN4O2S
MolecularWeight: 414.496323
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C2=CNN=C2)C(=O)N(CCCOC3=CC=C(C=C3)F)C4CCC4


Isomeric SMILES

CC1=NC(=C(S1)C2=CNN=C2)C(=O)N(CCCOC3=CC=C(C=C3)F)C4CCC4


InChI

InChI=1S/C21H23FN4O2S/c1-14-25-19(20(29-14)15-12-23-24-13-15)21(27)26(17-4-2-5-17)10-3-11-28-18-8-6-16(22)7-9-18/h6-9,12-13,17H,2-5,10-11H2,1H3,(H,23,24)


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