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

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

Systemtic Name:5-[[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]methylidene]-3-cyclohexyl-2-cyclohexylimino-1,3-thiazolidin-4-one
Openeye Name:5-[[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]methylene]-3-cyclohexyl-2-cyclohexylimino-thiazolidin-4-one
CAS Name:5-[[4-[(4-bromophenyl)methoxy]-3-ethoxyphenyl]methylidene]-3-cyclohexyl-2-cyclohexylimino-4-thiazolidinone
IUPAC Name:5-[[4-[(4-bromophenyl)methoxy]-3-ethoxyphenyl]methylidene]-3-cyclohexyl-2-cyclohexylimino-1,3-thiazolidin-4-one
Traditional Name:5-[4-(4-bromobenzyl)oxy-3-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)OCC5=CC=C(C=C5)Br


Isomeric SMILES

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


InChI

InChI=1S/C31H37BrN2O3S/c1-2-36-28-19-23(15-18-27(28)37-21-22-13-16-24(32)17-14-22)20-29-30(35)34(26-11-7-4-8-12-26)31(38-29)33-25-9-5-3-6-10-25/h13-20,25-26H,2-12,21H2,1H3


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