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

Systemtic Name: 4-[[3-bromanyl-5-methoxy-4-(2-phenoxyethoxy)phenyl]methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Openeye Name: 4-[[3-bromo-5-methoxy-4-(2-phenoxyethoxy)phenyl]methylene]-2-(2-thienyl)oxazol-5-one CAS Name: 4-[[3-bromo-5-methoxy-4-(2-phenoxyethoxy)phenyl]methylidene]-2-thiophen-2-yl-5-oxazolone IUPAC Name: 4-[[3-bromo-5-methoxy-4-(2-phenoxyethoxy)phenyl]methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Traditional Name: 4-[3-bromo-5-methoxy-4-(2-phenoxyethoxy)benzylidene]-2-(2-thienyl)-2-oxazolin-5-one Formula: C23H18BrNO5S MolecularWeight: 500.36172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CS3)Br)OCCOC4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CS3)Br)OCCOC4=CC=CC=C4

InChI

InChI=1S/C23H18BrNO5S/c1-27-19-14-15(13-18-23(26)30-22(25-18)20-8-5-11-31-20)12-17(24)21(19)29-10-9-28-16-6-3-2-4-7-16/h2-8,11-14H,9-10H2,1H3