5-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-2-oxidanyl-ethoxy]phenyl]methyl]thiolane-2,4-dione

Systemtic Name: 5-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-2-oxidanyl-ethoxy]phenyl]methyl]thiolane-2,4-dione Openeye Name: 5-[[4-[2-hydroxy-2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]methyl]tetrahydrothiophene-2,4-dione CAS Name: 5-[[4-[2-hydroxy-2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]methyl]thiolane-2,4-dione IUPAC Name: 5-[[4-[2-hydroxy-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]thiolane-2,4-dione Traditional Name: 5-[4-[2-hydroxy-2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]benzyl]tetrahydrothiophene-2,4-quinone Formula: C23H21NO5S MolecularWeight: 423.48154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)C(COC3=CC=C(C=C3)CC4C(=O)CC(=O)S4)O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)C(COC3=CC=C(C=C3)CC4C(=O)CC(=O)S4)O

InChI

InChI=1S/C23H21NO5S/c1-14-22(24-23(29-14)16-5-3-2-4-6-16)19(26)13-28-17-9-7-15(8-10-17)11-20-18(25)12-21(27)30-20/h2-10,19-20,26H,11-13H2,1H3