5-[[7-[(4-phenyl-1,3-oxazol-2-yl)methoxy]quinolin-3-yl]methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[[7-[(4-phenyl-1,3-oxazol-2-yl)methoxy]quinolin-3-yl]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[7-[(4-phenyloxazol-2-yl)methoxy]-3-quinolyl]methyl]thiazolidine-2,4-dione CAS Name: 5-[[7-[(4-phenyl-2-oxazolyl)methoxy]-3-quinolinyl]methyl]thiazolidine-2,4-dione IUPAC Name: 5-[[7-[(4-phenyl-1,3-oxazol-2-yl)methoxy]quinolin-3-yl]methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[[7-[(4-phenyloxazol-2-yl)methoxy]-3-quinolyl]methyl]thiazolidine-2,4-quinone Formula: C23H17N3O4S MolecularWeight: 431.46378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=COC(=N2)COC3=CC4=NC=C(C=C4C=C3)CC5C(=O)NC(=O)S5

Isomeric SMILES

C1=CC=C(C=C1)C2=COC(=N2)COC3=CC4=NC=C(C=C4C=C3)CC5C(=O)NC(=O)S5

InChI

InChI=1S/C23H17N3O4S/c27-22-20(31-23(28)26-22)9-14-8-16-6-7-17(10-18(16)24-11-14)29-13-21-25-19(12-30-21)15-4-2-1-3-5-15/h1-8,10-12,20H,9,13H2,(H,26,27,28)