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5-[(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylidene]-3-cyclohexyl-2-cyclohexylimino-1,3-thiazolidin-4-one

5-[(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylidene]-3-cyclohexyl-2-cyclohexylimino-1,3-thiazolidin-4-one

Systemtic Name:5-[(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylidene]-3-cyclohexyl-2-cyclohexylimino-1,3-thiazolidin-4-one
Openeye Name:5-[(4-benzyloxy-3-bromo-5-ethoxy-phenyl)methylene]-3-cyclohexyl-2-cyclohexylimino-thiazolidin-4-one
CAS Name:5-[(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylidene]-3-cyclohexyl-2-cyclohexylimino-4-thiazolidinone
IUPAC Name:5-[(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylidene]-3-cyclohexyl-2-cyclohexylimino-1,3-thiazolidin-4-one
Traditional Name:5-(4-benzoxy-3-bromo-5-ethoxy-benzylidene)-3-cyclohexyl-2-cyclohexylimino-thiazolidin-4-one
Formula: C31H37BrN2O3S
MolecularWeight: 597.60608
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=NC3CCCCC3)S2)C4CCCCC4)Br)OCC5=CC=CC=C5


Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=NC3CCCCC3)S2)C4CCCCC4)Br)OCC5=CC=CC=C5


InChI

InChI=1S/C31H37BrN2O3S/c1-2-36-27-19-23(18-26(32)29(27)37-21-22-12-6-3-7-13-22)20-28-30(35)34(25-16-10-5-11-17-25)31(38-28)33-24-14-8-4-9-15-24/h3,6-7,12-13,18-20,24-25H,2,4-5,8-11,14-17,21H2,1H3


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