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

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

Systemtic Name:5-[[7-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]quinolin-3-yl]methyl]-1,3-thiazolidine-2,4-dione
Openeye Name:5-[[7-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]-3-quinolyl]methyl]thiazolidine-2,4-dione
CAS Name:5-[[7-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]-3-quinolinyl]methyl]thiazolidine-2,4-dione
IUPAC Name:5-[[7-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]quinolin-3-yl]methyl]-1,3-thiazolidine-2,4-dione
Traditional Name:5-[[7-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]-3-quinolyl]methyl]thiazolidine-2,4-quinone
Formula: C24H19N3O4S
MolecularWeight: 445.49036
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC4=NC=C(C=C4C=C3)CC5C(=O)NC(=O)S5


Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC4=NC=C(C=C4C=C3)CC5C(=O)NC(=O)S5


InChI

InChI=1S/C24H19N3O4S/c1-14-20(26-23(31-14)16-5-3-2-4-6-16)13-30-18-8-7-17-9-15(12-25-19(17)11-18)10-21-22(28)27-24(29)32-21/h2-9,11-12,21H,10,13H2,1H3,(H,27,28,29)


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