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5-[(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylidene]-2-(4-chlorophenyl)imino-3-methyl-1,3-thiazolidin-4-one

5-[(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylidene]-2-(4-chlorophenyl)imino-3-methyl-1,3-thiazolidin-4-one

Systemtic Name:5-[(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylidene]-2-(4-chlorophenyl)imino-3-methyl-1,3-thiazolidin-4-one
Openeye Name:5-[(3-bromo-5-ethoxy-4-methoxy-phenyl)methylene]-2-(4-chlorophenyl)imino-3-methyl-thiazolidin-4-one
CAS Name:5-[(3-bromo-5-ethoxy-4-methoxyphenyl)methylidene]-2-(4-chlorophenyl)imino-3-methyl-4-thiazolidinone
IUPAC Name:5-[(3-bromo-5-ethoxy-4-methoxyphenyl)methylidene]-2-(4-chlorophenyl)imino-3-methyl-1,3-thiazolidin-4-one
Traditional Name:5-(3-bromo-5-ethoxy-4-methoxy-benzylidene)-2-(4-chlorophenyl)imino-3-methyl-thiazolidin-4-one
Formula: C20H18BrClN2O3S
MolecularWeight: 481.79052
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=NC3=CC=C(C=C3)Cl)S2)C)Br)OC


Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=NC3=CC=C(C=C3)Cl)S2)C)Br)OC


InChI

InChI=1S/C20H18BrClN2O3S/c1-4-27-16-10-12(9-15(21)18(16)26-3)11-17-19(25)24(2)20(28-17)23-14-7-5-13(22)6-8-14/h5-11H,4H2,1-3H3


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