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N-cyclopropyl-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-[(4-fluoranylphenoxy)methyl]-5-methyl-1,2-oxazole-3-carboxamide

N-cyclopropyl-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-[(4-fluoranylphenoxy)methyl]-5-methyl-1,2-oxazole-3-carboxamide

Systemtic Name:N-cyclopropyl-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-[(4-fluoranylphenoxy)methyl]-5-methyl-1,2-oxazole-3-carboxamide
Openeye Name:N-(5-acetyl-4-methyl-thiazol-2-yl)-N-cyclopropyl-4-[(4-fluorophenoxy)methyl]-5-methyl-isoxazole-3-carboxamide
CAS Name:N-(5-acetyl-4-methyl-2-thiazolyl)-N-cyclopropyl-4-[(4-fluorophenoxy)methyl]-5-methyl-3-isoxazolecarboxamide
IUPAC Name:N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-N-cyclopropyl-4-[(4-fluorophenoxy)methyl]-5-methyl-1,2-oxazole-3-carboxamide
Traditional Name:N-(5-acetyl-4-methyl-thiazol-2-yl)-N-cyclopropyl-4-[(4-fluorophenoxy)methyl]-5-methyl-isoxazole-3-carboxamide
Formula: C21H20FN3O4S
MolecularWeight: 429.464603
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N(C2CC2)C(=O)C3=NOC(=C3COC4=CC=C(C=C4)F)C)C(=O)C


Isomeric SMILES

CC1=C(SC(=N1)N(C2CC2)C(=O)C3=NOC(=C3COC4=CC=C(C=C4)F)C)C(=O)C


InChI

InChI=1S/C21H20FN3O4S/c1-11-19(12(2)26)30-21(23-11)25(15-6-7-15)20(27)18-17(13(3)29-24-18)10-28-16-8-4-14(22)5-9-16/h4-5,8-9,15H,6-7,10H2,1-3H3


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