5-[[4-[2-(5-ethylpyridin-2-yl)-2-oxidanylidene-ethoxy]phenyl]methyl]-5-methyl-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[[4-[2-(5-ethylpyridin-2-yl)-2-oxidanylidene-ethoxy]phenyl]methyl]-5-methyl-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[4-[2-(5-ethyl-2-pyridyl)-2-oxo-ethoxy]phenyl]methyl]-5-methyl-thiazolidine-2,4-dione CAS Name: 5-[[4-[2-(5-ethyl-2-pyridinyl)-2-oxoethoxy]phenyl]methyl]-5-methylthiazolidine-2,4-dione IUPAC Name: 5-[[4-[2-(5-ethylpyridin-2-yl)-2-oxoethoxy]phenyl]methyl]-5-methyl-1,3-thiazolidine-2,4-dione Traditional Name: 5-[4-[2-(5-ethyl-2-pyridyl)-2-keto-ethoxy]benzyl]-5-methyl-thiazolidine-2,4-quinone Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)C(=O)COC2=CC=C(C=C2)CC3(C(=O)NC(=O)S3)C

Isomeric SMILES

CCC1=CN=C(C=C1)C(=O)COC2=CC=C(C=C2)CC3(C(=O)NC(=O)S3)C

InChI

InChI=1S/C20H20N2O4S/c1-3-13-6-9-16(21-11-13)17(23)12-26-15-7-4-14(5-8-15)10-20(2)18(24)22-19(25)27-20/h4-9,11H,3,10,12H2,1-2H3,(H,22,24,25)