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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(SC1=O)C2=CN=C3C=C(C=CC3=C2)OCC4=NC(=CO4)C5=CC=CC=C5

Isomeric SMILES

CN1C(=O)C(SC1=O)C2=CN=C3C=C(C=CC3=C2)OCC4=NC(=CO4)C5=CC=CC=C5

InChI

InChI=1S/C23H17N3O4S/c1-26-22(27)21(31-23(26)28)16-9-15-7-8-17(10-18(15)24-11-16)29-13-20-25-19(12-30-20)14-5-3-2-4-6-14/h2-12,21H,13H2,1H3