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

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

Systemtic Name:4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-3-(naphthalen-1-ylmethyl)-1,3-thiazolidine-2,5-dione
Openeye Name:4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-3-(1-naphthylmethyl)thiazolidine-2,5-dione
CAS Name:4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-3-(1-naphthalenylmethyl)thiazolidine-2,5-dione
IUPAC Name:4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-3-(naphthalen-1-ylmethyl)-1,3-thiazolidine-2,5-dione
Traditional Name:4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-3-(1-naphthylmethyl)thiazolidine-2,5-quinone
Formula: C26H22N2O4S
MolecularWeight: 458.52888
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3C(=O)SC(=O)N3CC4=CC=CC5=CC=CC=C54


Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3C(=O)SC(=O)N3CC4=CC=CC5=CC=CC=C54


InChI

InChI=1S/C26H22N2O4S/c1-17-22(27-23(32-17)19-9-3-2-4-10-19)14-15-31-24-25(29)33-26(30)28(24)16-20-12-7-11-18-8-5-6-13-21(18)20/h2-13,24H,14-16H2,1H3


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