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N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-2-[(4-fluoranylphenoxy)methyl]-1,3-thiazole-4-carboxamide

N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-2-[(4-fluoranylphenoxy)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name:N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-2-[(4-fluoranylphenoxy)methyl]-1,3-thiazole-4-carboxamide
Openeye Name:N-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-2-[(4-fluorophenoxy)methyl]thiazole-4-carboxamide
CAS Name:N-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-2-[(4-fluorophenoxy)methyl]-4-thiazolecarboxamide
IUPAC Name:N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-2-[(4-fluorophenoxy)methyl]-1,3-thiazole-4-carboxamide
Traditional Name:N-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]-2-[(4-fluorophenoxy)methyl]thiazole-4-carboxamide
Formula: C22H21FN2O4S
MolecularWeight: 428.476543
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)C3=CSC(=N3)COC4=CC=C(C=C4)F


Isomeric SMILES

CCOC1=C(C=C2C(=C1)C[C@@H](O2)C)NC(=O)C3=CSC(=N3)COC4=CC=C(C=C4)F


InChI

InChI=1S/C22H21FN2O4S/c1-3-27-20-9-14-8-13(2)29-19(14)10-17(20)25-22(26)18-12-30-21(24-18)11-28-16-6-4-15(23)5-7-16/h4-7,9-10,12-13H,3,8,11H2,1-2H3,(H,25,26)/t13-/m0/s1


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