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

Systemtic Name: 4-[[3-bromanyl-4-[(2-bromophenyl)methoxy]-5-ethoxy-phenyl]methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Openeye Name: 4-[[3-bromo-4-[(2-bromophenyl)methoxy]-5-ethoxy-phenyl]methylene]-2-(2-thienyl)oxazol-5-one CAS Name: 4-[[3-bromo-4-[(2-bromophenyl)methoxy]-5-ethoxyphenyl]methylidene]-2-thiophen-2-yl-5-oxazolone IUPAC Name: 4-[[3-bromo-4-[(2-bromophenyl)methoxy]-5-ethoxyphenyl]methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Traditional Name: 4-[3-bromo-4-(2-bromobenzyl)oxy-5-ethoxy-benzylidene]-2-(2-thienyl)-2-oxazolin-5-one Formula: C23H17Br2NO4S MolecularWeight: 563.25838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CS3)Br)OCC4=CC=CC=C4Br

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CS3)Br)OCC4=CC=CC=C4Br

InChI

InChI=1S/C23H17Br2NO4S/c1-2-28-19-12-14(11-18-23(27)30-22(26-18)20-8-5-9-31-20)10-17(25)21(19)29-13-15-6-3-4-7-16(15)24/h3-12H,2,13H2,1H3