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5-[(2-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]-3-cyclohexyl-2-cyclohexylimino-1,3-thiazolidin-4-one

5-[(2-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]-3-cyclohexyl-2-cyclohexylimino-1,3-thiazolidin-4-one

Systemtic Name:5-[(2-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]-3-cyclohexyl-2-cyclohexylimino-1,3-thiazolidin-4-one
Openeye Name:5-[(4-allyloxy-2-bromo-5-methoxy-phenyl)methylene]-3-cyclohexyl-2-cyclohexylimino-thiazolidin-4-one
CAS Name:5-[(2-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-3-cyclohexyl-2-cyclohexylimino-4-thiazolidinone
IUPAC Name:5-[(2-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-3-cyclohexyl-2-cyclohexylimino-1,3-thiazolidin-4-one
Traditional Name:5-(4-allyloxy-2-bromo-5-methoxy-benzylidene)-3-cyclohexyl-2-cyclohexylimino-thiazolidin-4-one
Formula: C26H33BrN2O3S
MolecularWeight: 533.52082
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C2C(=O)N(C(=NC3CCCCC3)S2)C4CCCCC4)Br)OCC=C


Isomeric SMILES

COC1=C(C=C(C(=C1)C=C2C(=O)N(C(=NC3CCCCC3)S2)C4CCCCC4)Br)OCC=C


InChI

InChI=1S/C26H33BrN2O3S/c1-3-14-32-23-17-21(27)18(15-22(23)31-2)16-24-25(30)29(20-12-8-5-9-13-20)26(33-24)28-19-10-6-4-7-11-19/h3,15-17,19-20H,1,4-14H2,2H3


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