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

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

Systemtic Name:3-cyclohexyl-2-cyclohexylimino-5-[[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methylidene]-1,3-thiazolidin-4-one
Openeye Name:3-cyclohexyl-2-cyclohexylimino-5-[[2-(p-tolylmethoxy)-1-naphthyl]methylene]thiazolidin-4-one
CAS Name:3-cyclohexyl-2-cyclohexylimino-5-[[2-[(4-methylphenyl)methoxy]-1-naphthalenyl]methylidene]-4-thiazolidinone
IUPAC Name:3-cyclohexyl-2-cyclohexylimino-5-[[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methylidene]-1,3-thiazolidin-4-one
Traditional Name:3-cyclohexyl-2-cyclohexylimino-5-[[2-(4-methylbenzyl)oxy-1-naphthyl]methylene]thiazolidin-4-one
Formula: C34H38N2O2S
MolecularWeight: 538.74272
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C=C4C(=O)N(C(=NC5CCCCC5)S4)C6CCCCC6


Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C=C4C(=O)N(C(=NC5CCCCC5)S4)C6CCCCC6


InChI

InChI=1S/C34H38N2O2S/c1-24-16-18-25(19-17-24)23-38-31-21-20-26-10-8-9-15-29(26)30(31)22-32-33(37)36(28-13-6-3-7-14-28)34(39-32)35-27-11-4-2-5-12-27/h8-10,15-22,27-28H,2-7,11-14,23H2,1H3


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