4-[[4-(2-quinolin-2-ylethoxy)phenyl]methyl]-1,3-thiazolidine-2,5-dione

Systemtic Name: 4-[[4-(2-quinolin-2-ylethoxy)phenyl]methyl]-1,3-thiazolidine-2,5-dione Openeye Name: 4-[[4-[2-(2-quinolyl)ethoxy]phenyl]methyl]thiazolidine-2,5-dione CAS Name: 4-[[4-[2-(2-quinolinyl)ethoxy]phenyl]methyl]thiazolidine-2,5-dione IUPAC Name: 4-[[4-(2-quinolin-2-ylethoxy)phenyl]methyl]-1,3-thiazolidine-2,5-dione Traditional Name: 4-[4-[2-(2-quinolyl)ethoxy]benzyl]thiazolidine-2,5-quinone Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)CCOC3=CC=C(C=C3)CC4C(=O)SC(=O)N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)CCOC3=CC=C(C=C3)CC4C(=O)SC(=O)N4

InChI

InChI=1S/C21H18N2O3S/c24-20-19(23-21(25)27-20)13-14-5-9-17(10-6-14)26-12-11-16-8-7-15-3-1-2-4-18(15)22-16/h1-10,19H,11-13H2,(H,23,25)