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

Systemtic Name: 4-[[3-chloranyl-5-methoxy-4-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Openeye Name: 4-[[3-chloro-5-methoxy-4-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylene]-2-(2-thienyl)oxazol-5-one CAS Name: 4-[[3-chloro-5-methoxy-4-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylidene]-2-thiophen-2-yl-5-oxazolone IUPAC Name: 4-[[3-chloro-5-methoxy-4-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Traditional Name: 4-[3-chloro-5-methoxy-4-[2-(3-methoxyphenoxy)ethoxy]benzylidene]-2-(2-thienyl)-2-oxazolin-5-one Formula: C24H20ClNO6S MolecularWeight: 485.9367

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCOC2=C(C=C(C=C2Cl)C=C3C(=O)OC(=N3)C4=CC=CS4)OC

Isomeric SMILES

COC1=CC(=CC=C1)OCCOC2=C(C=C(C=C2Cl)C=C3C(=O)OC(=N3)C4=CC=CS4)OC

InChI

InChI=1S/C24H20ClNO6S/c1-28-16-5-3-6-17(14-16)30-8-9-31-22-18(25)11-15(13-20(22)29-2)12-19-24(27)32-23(26-19)21-7-4-10-33-21/h3-7,10-14H,8-9H2,1-2H3