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

Systemtic Name: 4-[2-(5-ethyl-4-phenyl-1,3-oxazol-2-yl)ethoxy]-3-(phenylmethyl)-1,3-thiazolidine-2,5-dione Openeye Name: 3-benzyl-4-[2-(5-ethyl-4-phenyl-oxazol-2-yl)ethoxy]thiazolidine-2,5-dione CAS Name: 4-[2-(5-ethyl-4-phenyl-2-oxazolyl)ethoxy]-3-(phenylmethyl)thiazolidine-2,5-dione IUPAC Name: 3-benzyl-4-[2-(5-ethyl-4-phenyl-1,3-oxazol-2-yl)ethoxy]-1,3-thiazolidine-2,5-dione Traditional Name: 3-benzyl-4-[2-(5-ethyl-4-phenyl-oxazol-2-yl)ethoxy]thiazolidine-2,5-quinone Formula: C23H22N2O4S MolecularWeight: 422.49678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(O1)CCOC2C(=O)SC(=O)N2CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(N=C(O1)CCOC2C(=O)SC(=O)N2CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O4S/c1-2-18-20(17-11-7-4-8-12-17)24-19(29-18)13-14-28-21-22(26)30-23(27)25(21)15-16-9-5-3-6-10-16/h3-12,21H,2,13-15H2,1H3