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

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

Systemtic Name:3-cyclohexyl-2-cyclohexylimino-5-[[3-methoxy-4-(naphthalen-2-ylmethoxy)phenyl]methylidene]-1,3-thiazolidin-4-one
Openeye Name:3-cyclohexyl-2-cyclohexylimino-5-[[3-methoxy-4-(2-naphthylmethoxy)phenyl]methylene]thiazolidin-4-one
CAS Name:3-cyclohexyl-2-cyclohexylimino-5-[[3-methoxy-4-(2-naphthalenylmethoxy)phenyl]methylidene]-4-thiazolidinone
IUPAC Name:3-cyclohexyl-2-cyclohexylimino-5-[[3-methoxy-4-(naphthalen-2-ylmethoxy)phenyl]methylidene]-1,3-thiazolidin-4-one
Traditional Name:3-cyclohexyl-2-cyclohexylimino-5-[3-methoxy-4-(2-naphthylmethoxy)benzylidene]thiazolidin-4-one
Formula: C34H38N2O3S
MolecularWeight: 554.74212
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=NC3CCCCC3)S2)C4CCCCC4)OCC5=CC6=CC=CC=C6C=C5


Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=NC3CCCCC3)S2)C4CCCCC4)OCC5=CC6=CC=CC=C6C=C5


InChI

InChI=1S/C34H38N2O3S/c1-38-31-21-24(17-19-30(31)39-23-25-16-18-26-10-8-9-11-27(26)20-25)22-32-33(37)36(29-14-6-3-7-15-29)34(40-32)35-28-12-4-2-5-13-28/h8-11,16-22,28-29H,2-7,12-15,23H2,1H3


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