3-(phenylmethyl)-5-(2-quinolin-2-ylethoxy)-1,3-thiazolidine-2,4-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(SC2=O)OCCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C(SC2=O)OCCC3=NC4=CC=CC=C4C=C3

InChI

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