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3-[[4-[2-(2-ethyl-4-methyl-6-oxidanylidene-pyrimidin-1-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione

3-[[4-[2-(2-ethyl-4-methyl-6-oxidanylidene-pyrimidin-1-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name:3-[[4-[2-(2-ethyl-4-methyl-6-oxidanylidene-pyrimidin-1-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione
Openeye Name:3-[[4-[2-(2-ethyl-4-methyl-6-oxo-pyrimidin-1-yl)ethoxy]phenyl]methyl]thiazolidine-2,4-dione
CAS Name:3-[[4-[2-(2-ethyl-4-methyl-6-oxo-1-pyrimidinyl)ethoxy]phenyl]methyl]thiazolidine-2,4-dione
IUPAC Name:3-[[4-[2-(2-ethyl-4-methyl-6-oxopyrimidin-1-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione
Traditional Name:3-[4-[2-(2-ethyl-6-keto-4-methyl-pyrimidin-1-yl)ethoxy]benzyl]thiazolidine-2,4-quinone
Formula: C19H21N3O4S
MolecularWeight: 387.45274
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CC(=O)N1CCOC2=CC=C(C=C2)CN3C(=O)CSC3=O)C


Isomeric SMILES

CCC1=NC(=CC(=O)N1CCOC2=CC=C(C=C2)CN3C(=O)CSC3=O)C


InChI

InChI=1S/C19H21N3O4S/c1-3-16-20-13(2)10-17(23)21(16)8-9-26-15-6-4-14(5-7-15)11-22-18(24)12-27-19(22)25/h4-7,10H,3,8-9,11-12H2,1-2H3


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