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

Systemtic Name: 4-[3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]-1,3-thiazolidine-2,5-dione Openeye Name: 4-[3-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]thiazolidine-2,5-dione CAS Name: 4-[3-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]thiazolidine-2,5-dione IUPAC Name: 4-[3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]-1,3-thiazolidine-2,5-dione Traditional Name: 4-[3-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]thiazolidine-2,5-quinone Formula: C21H18N2O4S MolecularWeight: 394.44362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=CC(=C3)C4C(=O)SC(=O)N4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=CC(=C3)C4C(=O)SC(=O)N4

InChI

InChI=1S/C21H18N2O4S/c1-13-17(22-19(27-13)14-6-3-2-4-7-14)10-11-26-16-9-5-8-15(12-16)18-20(24)28-21(25)23-18/h2-9,12,18H,10-11H2,1H3,(H,23,25)