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

Systemtic Name: 4-[[4-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Openeye Name: 4-[[4-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]methylene]-2-(2-thienyl)oxazol-5-one CAS Name: 4-[[4-[(3-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-2-thiophen-2-yl-5-oxazolone IUPAC Name: 4-[[4-[(3-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Traditional Name: 4-[4-(3-chlorobenzyl)oxy-3-methoxy-benzylidene]-2-(2-thienyl)-2-oxazolin-5-one Formula: C22H16ClNO4S MolecularWeight: 425.88474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16ClNO4S/c1-26-19-12-14(7-8-18(19)27-13-15-4-2-5-16(23)10-15)11-17-22(25)28-21(24-17)20-6-3-9-29-20/h2-12H,13H2,1H3