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5-[(2-bromanyl-4-butoxy-5-methoxy-phenyl)methylidene]-3-cyclohexyl-2-(2-fluorophenyl)imino-1,3-thiazolidin-4-one

5-[(2-bromanyl-4-butoxy-5-methoxy-phenyl)methylidene]-3-cyclohexyl-2-(2-fluorophenyl)imino-1,3-thiazolidin-4-one

Systemtic Name:5-[(2-bromanyl-4-butoxy-5-methoxy-phenyl)methylidene]-3-cyclohexyl-2-(2-fluorophenyl)imino-1,3-thiazolidin-4-one
Openeye Name:5-[(2-bromo-4-butoxy-5-methoxy-phenyl)methylene]-3-cyclohexyl-2-(2-fluorophenyl)imino-thiazolidin-4-one
CAS Name:5-[(2-bromo-4-butoxy-5-methoxyphenyl)methylidene]-3-cyclohexyl-2-(2-fluorophenyl)imino-4-thiazolidinone
IUPAC Name:5-[(2-bromo-4-butoxy-5-methoxyphenyl)methylidene]-3-cyclohexyl-2-(2-fluorophenyl)imino-1,3-thiazolidin-4-one
Traditional Name:5-(2-bromo-4-butoxy-5-methoxy-benzylidene)-3-cyclohexyl-2-(2-fluorophenyl)imino-thiazolidin-4-one
Formula: C27H30BrFN2O3S
MolecularWeight: 561.506103
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C(=C1)Br)C=C2C(=O)N(C(=NC3=CC=CC=C3F)S2)C4CCCCC4)OC


Isomeric SMILES

CCCCOC1=C(C=C(C(=C1)Br)C=C2C(=O)N(C(=NC3=CC=CC=C3F)S2)C4CCCCC4)OC


InChI

InChI=1S/C27H30BrFN2O3S/c1-3-4-14-34-24-17-20(28)18(15-23(24)33-2)16-25-26(32)31(19-10-6-5-7-11-19)27(35-25)30-22-13-9-8-12-21(22)29/h8-9,12-13,15-17,19H,3-7,10-11,14H2,1-2H3


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