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N-[[7-(5-ethanoyl-2-fluoranyl-phenyl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide

N-[[7-(5-ethanoyl-2-fluoranyl-phenyl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide

Systemtic Name:N-[[7-(5-ethanoyl-2-fluoranyl-phenyl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide
Openeye Name:N-[[7-(5-acetyl-2-fluoro-phenyl)-5-methyl-2,3-dihydrobenzofuran-2-yl]methyl]-2,4-dimethyl-thiazole-5-carboxamide
CAS Name:N-[[7-(5-acetyl-2-fluorophenyl)-5-methyl-2,3-dihydrobenzofuran-2-yl]methyl]-2,4-dimethyl-5-thiazolecarboxamide
IUPAC Name:N-[[7-(5-acetyl-2-fluorophenyl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide
Traditional Name:N-[[7-(5-acetyl-2-fluoro-phenyl)-5-methyl-coumaran-2-yl]methyl]-2,4-dimethyl-thiazole-5-carboxamide
Formula: C24H23FN2O3S
MolecularWeight: 438.514423
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)C3=C(C=CC(=C3)C(=O)C)F)OC(C2)CNC(=O)C4=C(N=C(S4)C)C


Isomeric SMILES

CC1=CC2=C(C(=C1)C3=C(C=CC(=C3)C(=O)C)F)OC(C2)CNC(=O)C4=C(N=C(S4)C)C


InChI

InChI=1S/C24H23FN2O3S/c1-12-7-17-9-18(11-26-24(29)23-13(2)27-15(4)31-23)30-22(17)20(8-12)19-10-16(14(3)28)5-6-21(19)25/h5-8,10,18H,9,11H2,1-4H3,(H,26,29)


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