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

Systemtic Name: 4-[[4-[2-(3,4-dimethylphenoxy)ethoxy]-3-ethoxy-phenyl]methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Openeye Name: 4-[[4-[2-(3,4-dimethylphenoxy)ethoxy]-3-ethoxy-phenyl]methylene]-2-(2-thienyl)oxazol-5-one CAS Name: 4-[[4-[2-(3,4-dimethylphenoxy)ethoxy]-3-ethoxyphenyl]methylidene]-2-thiophen-2-yl-5-oxazolone IUPAC Name: 4-[[4-[2-(3,4-dimethylphenoxy)ethoxy]-3-ethoxyphenyl]methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Traditional Name: 4-[4-[2-(3,4-dimethylphenoxy)ethoxy]-3-ethoxy-benzylidene]-2-(2-thienyl)-2-oxazolin-5-one Formula: C26H25NO5S MolecularWeight: 463.5454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CS3)OCCOC4=CC(=C(C=C4)C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CS3)OCCOC4=CC(=C(C=C4)C)C

InChI

InChI=1S/C26H25NO5S/c1-4-29-23-16-19(15-21-26(28)32-25(27-21)24-6-5-13-33-24)8-10-22(23)31-12-11-30-20-9-7-17(2)18(3)14-20/h5-10,13-16H,4,11-12H2,1-3H3