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

Systemtic Name: 3-(phenylmethyl)-5-(2-pyridin-2-ylethoxy)-1,3-thiazolidine-2,4-dione Openeye Name: 3-benzyl-5-[2-(2-pyridyl)ethoxy]thiazolidine-2,4-dione CAS Name: 3-(phenylmethyl)-5-[2-(2-pyridinyl)ethoxy]thiazolidine-2,4-dione IUPAC Name: 3-benzyl-5-(2-pyridin-2-ylethoxy)-1,3-thiazolidine-2,4-dione Traditional Name: 3-benzyl-5-[2-(2-pyridyl)ethoxy]thiazolidine-2,4-quinone Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(SC2=O)OCCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C(SC2=O)OCCC3=CC=CC=N3

InChI

InChI=1S/C17H16N2O3S/c20-15-16(22-11-9-14-8-4-5-10-18-14)23-17(21)19(15)12-13-6-2-1-3-7-13/h1-8,10,16H,9,11-12H2