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

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

Systemtic Name:5-[[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylidene]-3-cyclohexyl-2-cyclohexylimino-1,3-thiazolidin-4-one
Openeye Name:5-[[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylene]-3-cyclohexyl-2-cyclohexylimino-thiazolidin-4-one
CAS Name:5-[[4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]methylidene]-3-cyclohexyl-2-cyclohexylimino-4-thiazolidinone
IUPAC Name:5-[[4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]methylidene]-3-cyclohexyl-2-cyclohexylimino-1,3-thiazolidin-4-one
Traditional Name:5-[4-(4-bromobenzyl)oxy-3-methoxy-benzylidene]-3-cyclohexyl-2-cyclohexylimino-thiazolidin-4-one
Formula: C30H35BrN2O3S
MolecularWeight: 583.5795
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=NC3CCCCC3)S2)C4CCCCC4)OCC5=CC=C(C=C5)Br


Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=NC3CCCCC3)S2)C4CCCCC4)OCC5=CC=C(C=C5)Br


InChI

InChI=1S/C30H35BrN2O3S/c1-35-27-18-22(14-17-26(27)36-20-21-12-15-23(31)16-13-21)19-28-29(34)33(25-10-6-3-7-11-25)30(37-28)32-24-8-4-2-5-9-24/h12-19,24-25H,2-11,20H2,1H3


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