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

Systemtic Name: 5-[7-[(5-ethyl-2-phenyl-1,3-oxazol-4-yl)methoxy]quinolin-3-yl]-3-methyl-1,3-thiazolidine-2,4-dione Openeye Name: 5-[7-[(5-ethyl-2-phenyl-oxazol-4-yl)methoxy]-3-quinolyl]-3-methyl-thiazolidine-2,4-dione CAS Name: 5-[7-[(5-ethyl-2-phenyl-4-oxazolyl)methoxy]-3-quinolinyl]-3-methylthiazolidine-2,4-dione IUPAC Name: 5-[7-[(5-ethyl-2-phenyl-1,3-oxazol-4-yl)methoxy]quinolin-3-yl]-3-methyl-1,3-thiazolidine-2,4-dione Traditional Name: 5-[7-[(5-ethyl-2-phenyl-oxazol-4-yl)methoxy]-3-quinolyl]-3-methyl-thiazolidine-2,4-quinone Formula: C25H21N3O4S MolecularWeight: 459.51694

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC4=NC=C(C=C4C=C3)C5C(=O)N(C(=O)S5)C

Isomeric SMILES

CCC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC4=NC=C(C=C4C=C3)C5C(=O)N(C(=O)S5)C

InChI

InChI=1S/C25H21N3O4S/c1-3-21-20(27-23(32-21)15-7-5-4-6-8-15)14-31-18-10-9-16-11-17(13-26-19(16)12-18)22-24(29)28(2)25(30)33-22/h4-13,22H,3,14H2,1-2H3