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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(O1)CCOC2=CC=C(C=C2)CC3C(=O)NC(=O)S3)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(N=C(O1)CCOC2=CC=C(C=C2)CC3C(=O)NC(=O)S3)C4=CC=CC=C4

InChI

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