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

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

Systemtic Name:3-cyclohexyl-2-cyclohexylimino-5-[[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methylidene]-1,3-thiazolidin-4-one
Openeye Name:3-cyclohexyl-2-cyclohexylimino-5-[[3-methoxy-4-(m-tolylmethoxy)phenyl]methylene]thiazolidin-4-one
CAS Name:3-cyclohexyl-2-cyclohexylimino-5-[[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methylidene]-4-thiazolidinone
IUPAC Name:3-cyclohexyl-2-cyclohexylimino-5-[[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methylidene]-1,3-thiazolidin-4-one
Traditional Name:3-cyclohexyl-2-cyclohexylimino-5-[3-methoxy-4-(3-methylbenzyl)oxy-benzylidene]thiazolidin-4-one
Formula: C31H38N2O3S
MolecularWeight: 518.71002
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=C(C=C(C=C2)C=C3C(=O)N(C(=NC4CCCCC4)S3)C5CCCCC5)OC


Isomeric SMILES

CC1=CC(=CC=C1)COC2=C(C=C(C=C2)C=C3C(=O)N(C(=NC4CCCCC4)S3)C5CCCCC5)OC


InChI

InChI=1S/C31H38N2O3S/c1-22-10-9-11-24(18-22)21-36-27-17-16-23(19-28(27)35-2)20-29-30(34)33(26-14-7-4-8-15-26)31(37-29)32-25-12-5-3-6-13-25/h9-11,16-20,25-26H,3-8,12-15,21H2,1-2H3


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