4-[[3-ethoxy-4-[3-(4-methoxyphenoxy)propoxy]phenyl]methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one

Systemtic Name: 4-[[3-ethoxy-4-[3-(4-methoxyphenoxy)propoxy]phenyl]methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Openeye Name: 4-[[3-ethoxy-4-[3-(4-methoxyphenoxy)propoxy]phenyl]methylene]-2-(2-thienyl)oxazol-5-one CAS Name: 4-[[3-ethoxy-4-[3-(4-methoxyphenoxy)propoxy]phenyl]methylidene]-2-thiophen-2-yl-5-oxazolone IUPAC Name: 4-[[3-ethoxy-4-[3-(4-methoxyphenoxy)propoxy]phenyl]methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Traditional Name: 4-[3-ethoxy-4-[3-(4-methoxyphenoxy)propoxy]benzylidene]-2-(2-thienyl)-2-oxazolin-5-one Formula: C26H25NO6S MolecularWeight: 479.5448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CS3)OCCCOC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CS3)OCCCOC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H25NO6S/c1-3-30-23-17-18(16-21-26(28)33-25(27-21)24-6-4-15-34-24)7-12-22(23)32-14-5-13-31-20-10-8-19(29-2)9-11-20/h4,6-12,15-17H,3,5,13-14H2,1-2H3