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

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

Systemtic Name:5-[[2-bromanyl-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-3-cyclohexyl-2-cyclohexylimino-1,3-thiazolidin-4-one
Openeye Name:5-[[2-bromo-5-ethoxy-4-(1-naphthylmethoxy)phenyl]methylene]-3-cyclohexyl-2-cyclohexylimino-thiazolidin-4-one
CAS Name:5-[[2-bromo-5-ethoxy-4-(1-naphthalenylmethoxy)phenyl]methylidene]-3-cyclohexyl-2-cyclohexylimino-4-thiazolidinone
IUPAC Name:5-[[2-bromo-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-3-cyclohexyl-2-cyclohexylimino-1,3-thiazolidin-4-one
Traditional Name:5-[2-bromo-5-ethoxy-4-(1-naphthylmethoxy)benzylidene]-3-cyclohexyl-2-cyclohexylimino-thiazolidin-4-one
Formula: C35H39BrN2O3S
MolecularWeight: 647.66476
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=C2C(=O)N(C(=NC3CCCCC3)S2)C4CCCCC4)Br)OCC5=CC=CC6=CC=CC=C65


Isomeric SMILES

CCOC1=C(C=C(C(=C1)C=C2C(=O)N(C(=NC3CCCCC3)S2)C4CCCCC4)Br)OCC5=CC=CC6=CC=CC=C65


InChI

InChI=1S/C35H39BrN2O3S/c1-2-40-31-20-26(30(36)22-32(31)41-23-25-14-11-13-24-12-9-10-19-29(24)25)21-33-34(39)38(28-17-7-4-8-18-28)35(42-33)37-27-15-5-3-6-16-27/h9-14,19-22,27-28H,2-8,15-18,23H2,1H3


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