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

Systemtic Name: 5-[[4-[2-(5-ethyl-2-methyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[4-[2-(5-ethyl-2-methyl-oxazol-4-yl)ethoxy]phenyl]methyl]thiazolidine-2,4-dione CAS Name: 5-[[4-[2-(5-ethyl-2-methyl-4-oxazolyl)ethoxy]phenyl]methyl]thiazolidine-2,4-dione IUPAC Name: 5-[[4-[2-(5-ethyl-2-methyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[4-[2-(5-ethyl-2-methyl-oxazol-4-yl)ethoxy]benzyl]thiazolidine-2,4-quinone Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4S/c1-3-15-14(19-11(2)24-15)8-9-23-13-6-4-12(5-7-13)10-16-17(21)20-18(22)25-16/h4-7,16H,3,8-10H2,1-2H3,(H,20,21,22)