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5-[[2-bromanyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methylidene]-2-morpholin-4-yl-1,3-thiazol-4-one

5-[[2-bromanyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methylidene]-2-morpholin-4-yl-1,3-thiazol-4-one

Systemtic Name:5-[[2-bromanyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methylidene]-2-morpholin-4-yl-1,3-thiazol-4-one
Openeye Name:5-[[2-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methylene]-2-morpholino-thiazol-4-one
CAS Name:5-[[2-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methylidene]-2-(4-morpholinyl)-4-thiazolone
IUPAC Name:5-[[2-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methylidene]-2-morpholin-4-yl-1,3-thiazol-4-one
Traditional Name:5-[2-bromo-4-(4-chlorobenzyl)oxy-5-methoxy-benzylidene]-2-morpholino-2-thiazolin-4-one
Formula: C22H20BrClN2O4S
MolecularWeight: 523.8272
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C2C(=O)N=C(S2)N3CCOCC3)Br)OCC4=CC=C(C=C4)Cl


Isomeric SMILES

COC1=C(C=C(C(=C1)C=C2C(=O)N=C(S2)N3CCOCC3)Br)OCC4=CC=C(C=C4)Cl


InChI

InChI=1S/C22H20BrClN2O4S/c1-28-18-10-15(11-20-21(27)25-22(31-20)26-6-8-29-9-7-26)17(23)12-19(18)30-13-14-2-4-16(24)5-3-14/h2-5,10-12H,6-9,13H2,1H3


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