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

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

Systemtic Name:5-[[3-bromanyl-5-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]methylidene]-3-cyclohexyl-2-cyclohexylimino-1,3-thiazolidin-4-one
Openeye Name:5-[[3-bromo-5-ethoxy-4-(m-tolylmethoxy)phenyl]methylene]-3-cyclohexyl-2-cyclohexylimino-thiazolidin-4-one
CAS Name:5-[[3-bromo-5-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]methylidene]-3-cyclohexyl-2-cyclohexylimino-4-thiazolidinone
IUPAC Name:5-[[3-bromo-5-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]methylidene]-3-cyclohexyl-2-cyclohexylimino-1,3-thiazolidin-4-one
Traditional Name:5-[3-bromo-5-ethoxy-4-(3-methylbenzyl)oxy-benzylidene]-3-cyclohexyl-2-cyclohexylimino-thiazolidin-4-one
Formula: C32H39BrN2O3S
MolecularWeight: 611.63266
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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)C


Isomeric SMILES

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


InChI

InChI=1S/C32H39BrN2O3S/c1-3-37-28-19-24(18-27(33)30(28)38-21-23-12-10-11-22(2)17-23)20-29-31(36)35(26-15-8-5-9-16-26)32(39-29)34-25-13-6-4-7-14-25/h10-12,17-20,25-26H,3-9,13-16,21H2,1-2H3


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