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

Systemtic Name: 5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl]-5-methyl-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[4-[2-(5-ethyl-2-pyridyl)ethoxy]phenyl]methyl]-5-methyl-thiazolidine-2,4-dione CAS Name: 5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methyl]-5-methylthiazolidine-2,4-dione IUPAC Name: 5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl]-5-methyl-1,3-thiazolidine-2,4-dione Traditional Name: 5-[4-[2-(5-ethyl-2-pyridyl)ethoxy]benzyl]-5-methyl-thiazolidine-2,4-quinone Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)CCOC2=CC=C(C=C2)CC3(C(=O)NC(=O)S3)C

Isomeric SMILES

CCC1=CN=C(C=C1)CCOC2=CC=C(C=C2)CC3(C(=O)NC(=O)S3)C

InChI

InChI=1S/C20H22N2O3S/c1-3-14-4-7-16(21-13-14)10-11-25-17-8-5-15(6-9-17)12-20(2)18(23)22-19(24)26-20/h4-9,13H,3,10-12H2,1-2H3,(H,22,23,24)