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

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

Systemtic Name:5-[[4-[2-[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione
Openeye Name:5-[[4-[2-[2-(2-chlorophenyl)-5-methyl-oxazol-4-yl]ethoxy]phenyl]methyl]thiazolidine-2,4-dione
CAS Name:5-[[4-[2-[2-(2-chlorophenyl)-5-methyl-4-oxazolyl]ethoxy]phenyl]methyl]thiazolidine-2,4-dione
IUPAC Name:5-[[4-[2-[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione
Traditional Name:5-[4-[2-[2-(2-chlorophenyl)-5-methyl-oxazol-4-yl]ethoxy]benzyl]thiazolidine-2,4-quinone
Formula: C22H19ClN2O4S
MolecularWeight: 442.91526
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2Cl)CCOC3=CC=C(C=C3)CC4C(=O)NC(=O)S4


Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2Cl)CCOC3=CC=C(C=C3)CC4C(=O)NC(=O)S4


InChI

InChI=1S/C22H19ClN2O4S/c1-13-18(24-21(29-13)16-4-2-3-5-17(16)23)10-11-28-15-8-6-14(7-9-15)12-19-20(26)25-22(27)30-19/h2-9,19H,10-12H2,1H3,(H,25,26,27)


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