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4-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-1-benzofuran-7-yl]methyl]-1,3-thiazolidine-2,5-dione

4-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-1-benzofuran-7-yl]methyl]-1,3-thiazolidine-2,5-dione

Systemtic Name:4-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-1-benzofuran-7-yl]methyl]-1,3-thiazolidine-2,5-dione
Openeye Name:4-[[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]benzofuran-7-yl]methyl]thiazolidine-2,5-dione
CAS Name:4-[[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]-7-benzofuranyl]methyl]thiazolidine-2,5-dione
IUPAC Name:4-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-1-benzofuran-7-yl]methyl]-1,3-thiazolidine-2,5-dione
Traditional Name:4-[[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]benzofuran-7-yl]methyl]thiazolidine-2,5-quinone
Formula: C23H18N2O5S
MolecularWeight: 434.46442
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=C4C=COC4=C(C=C3)CC5C(=O)SC(=O)N5


Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=C4C=COC4=C(C=C3)CC5C(=O)SC(=O)N5


InChI

InChI=1S/C23H18N2O5S/c1-13-18(24-21(30-13)14-5-3-2-4-6-14)12-29-19-8-7-15(20-16(19)9-10-28-20)11-17-22(26)31-23(27)25-17/h2-10,17H,11-12H2,1H3,(H,25,27)


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