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

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

Systemtic Name:5-[(3-bromanyl-4-methoxy-phenyl)methylidene]-3-cyclohexyl-2-(2-fluorophenyl)imino-1,3-thiazolidin-4-one
Openeye Name:5-[(3-bromo-4-methoxy-phenyl)methylene]-3-cyclohexyl-2-(2-fluorophenyl)imino-thiazolidin-4-one
CAS Name:5-[(3-bromo-4-methoxyphenyl)methylidene]-3-cyclohexyl-2-(2-fluorophenyl)imino-4-thiazolidinone
IUPAC Name:5-[(3-bromo-4-methoxyphenyl)methylidene]-3-cyclohexyl-2-(2-fluorophenyl)imino-1,3-thiazolidin-4-one
Traditional Name:5-(3-bromo-4-methoxy-benzylidene)-3-cyclohexyl-2-(2-fluorophenyl)imino-thiazolidin-4-one
Formula: C23H22BrFN2O2S
MolecularWeight: 489.400383
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3F)S2)C4CCCCC4)Br


Isomeric SMILES

COC1=C(C=C(C=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3F)S2)C4CCCCC4)Br


InChI

InChI=1S/C23H22BrFN2O2S/c1-29-20-12-11-15(13-17(20)24)14-21-22(28)27(16-7-3-2-4-8-16)23(30-21)26-19-10-6-5-9-18(19)25/h5-6,9-14,16H,2-4,7-8H2,1H3


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