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

Systemtic Name: (4Z)-4-[[3-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Openeye Name: (4Z)-4-[[3-bromo-5-methoxy-4-(p-tolylmethoxy)phenyl]methylene]-2-(2-thienyl)oxazol-5-one CAS Name: (4Z)-4-[[3-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-2-thiophen-2-yl-5-oxazolone IUPAC Name: (4Z)-4-[[3-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Traditional Name: (4Z)-4-[3-bromo-5-methoxy-4-(4-methylbenzyl)oxy-benzylidene]-2-(2-thienyl)-2-oxazolin-5-one Formula: C23H18BrNO4S MolecularWeight: 484.36232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Br)C=C3C(=O)OC(=N3)C4=CC=CS4)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Br)/C=C\3/C(=O)OC(=N3)C4=CC=CS4)OC

InChI

InChI=1S/C23H18BrNO4S/c1-14-5-7-15(8-6-14)13-28-21-17(24)10-16(12-19(21)27-2)11-18-23(26)29-22(25-18)20-4-3-9-30-20/h3-12H,13H2,1-2H3/b18-11-