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

Systemtic Name: 4-[[4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Openeye Name: 4-[[4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylene]-2-(2-thienyl)oxazol-5-one CAS Name: 4-[[4-[(3,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-2-thiophen-2-yl-5-oxazolone IUPAC Name: 4-[[4-[(3,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Traditional Name: 4-[4-(3,4-dichlorobenzyl)oxy-3-methoxy-benzylidene]-2-(2-thienyl)-2-oxazolin-5-one Formula: C22H15Cl2NO4S MolecularWeight: 460.3298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CS3)OCC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CS3)OCC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H15Cl2NO4S/c1-27-19-11-13(10-17-22(26)29-21(25-17)20-3-2-8-30-20)5-7-18(19)28-12-14-4-6-15(23)16(24)9-14/h2-11H,12H2,1H3