3-[isoquinolin-8-yl-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 3-[isoquinolin-8-yl-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 3-[8-isoquinolyl-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]methyl]thiazolidine-2,4-dione CAS Name: 3-[8-isoquinolinyl-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]methyl]thiazolidine-2,4-dione IUPAC Name: 3-[isoquinolin-8-yl-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 3-[8-isoquinolyl-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]methyl]thiazolidine-2,4-quinone Formula: C25H21N3O4S MolecularWeight: 459.51694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC(C3=CC=CC4=C3C=NC=C4)N5C(=O)CSC5=O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC(C3=CC=CC4=C3C=NC=C4)N5C(=O)CSC5=O

InChI

InChI=1S/C25H21N3O4S/c1-16-21(27-23(32-16)18-6-3-2-4-7-18)11-13-31-24(28-22(29)15-33-25(28)30)19-9-5-8-17-10-12-26-14-20(17)19/h2-10,12,14,24H,11,13,15H2,1H3