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

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

Systemtic Name:4-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylidene]-2-[(4-chlorophenyl)methylsulfanyl]-1,3-thiazol-5-one
Openeye Name:4-[(3-bromo-4-ethoxy-5-methoxy-phenyl)methylene]-2-[(4-chlorophenyl)methylsulfanyl]thiazol-5-one
CAS Name:4-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylidene]-2-[(4-chlorophenyl)methylthio]-5-thiazolone
IUPAC Name:4-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylidene]-2-[(4-chlorophenyl)methylsulfanyl]-1,3-thiazol-5-one
Traditional Name:4-(3-bromo-4-ethoxy-5-methoxy-benzylidene)-2-[(4-chlorobenzyl)thio]-2-thiazolin-5-one
Formula: C20H17BrClNO3S2
MolecularWeight: 498.84088
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=C2C(=O)SC(=N2)SCC3=CC=C(C=C3)Cl)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C=C2C(=O)SC(=N2)SCC3=CC=C(C=C3)Cl)OC


InChI

InChI=1S/C20H17BrClNO3S2/c1-3-26-18-15(21)8-13(10-17(18)25-2)9-16-19(24)28-20(23-16)27-11-12-4-6-14(22)7-5-12/h4-10H,3,11H2,1-2H3


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