3-[[6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-1-benzofuran-2-yl]methyl]-1,3-thiazolidine-2,5-dione

Systemtic Name: 3-[[6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-1-benzofuran-2-yl]methyl]-1,3-thiazolidine-2,5-dione Openeye Name: 3-[[6-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]benzofuran-2-yl]methyl]thiazolidine-2,5-dione CAS Name: 3-[[6-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]-2-benzofuranyl]methyl]thiazolidine-2,5-dione IUPAC Name: 3-[[6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-1-benzofuran-2-yl]methyl]-1,3-thiazolidine-2,5-dione Traditional Name: 3-[[6-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]benzofuran-2-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=CC4=C(C=C3)C=C(O4)CN5CC(=O)SC5=O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC4=C(C=C3)C=C(O4)CN5CC(=O)SC5=O

InChI

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