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

Systemtic Name: 4-[1-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-4-phenyl-3-propyl-1,3-thiazolidine-2,5-dione Openeye Name: 4-[1-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-4-phenyl-3-propyl-thiazolidine-2,5-dione CAS Name: 4-[1-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-4-phenyl-3-propylthiazolidine-2,5-dione IUPAC Name: 4-[1-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-4-phenyl-3-propyl-1,3-thiazolidine-2,5-dione Traditional Name: 4-[1-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-4-phenyl-3-propyl-thiazolidine-2,5-quinone Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)SC(=O)C1(C2=CC=CC=C2)OC(C)C3=C(OC(=N3)C4=CC=CC=C4)C

Isomeric SMILES

CCCN1C(=O)SC(=O)C1(C2=CC=CC=C2)OC(C)C3=C(OC(=N3)C4=CC=CC=C4)C

InChI

InChI=1S/C24H24N2O4S/c1-4-15-26-23(28)31-22(27)24(26,19-13-9-6-10-14-19)30-17(3)20-16(2)29-21(25-20)18-11-7-5-8-12-18/h5-14,17H,4,15H2,1-3H3