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

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

Systemtic Name:(5E)-3-cyclohexyl-5-[[3-(naphthalen-1-ylmethoxy)phenyl]methylidene]-2-phenylimino-1,3-thiazolidin-4-one
Openeye Name:(5E)-3-cyclohexyl-5-[[3-(1-naphthylmethoxy)phenyl]methylene]-2-phenylimino-thiazolidin-4-one
CAS Name:(5E)-3-cyclohexyl-5-[[3-(1-naphthalenylmethoxy)phenyl]methylidene]-2-phenylimino-4-thiazolidinone
IUPAC Name:(5E)-3-cyclohexyl-5-[[3-(naphthalen-1-ylmethoxy)phenyl]methylidene]-2-phenylimino-1,3-thiazolidin-4-one
Traditional Name:(5E)-3-cyclohexyl-5-[3-(1-naphthylmethoxy)benzylidene]-2-phenylimino-thiazolidin-4-one
Formula: C33H30N2O2S
MolecularWeight: 518.6685
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C(=CC3=CC(=CC=C3)OCC4=CC=CC5=CC=CC=C54)SC2=NC6=CC=CC=C6


Isomeric SMILES

C1CCC(CC1)N2C(=O)/C(=C\C3=CC(=CC=C3)OCC4=CC=CC5=CC=CC=C54)/SC2=NC6=CC=CC=C6


InChI

InChI=1S/C33H30N2O2S/c36-32-31(38-33(34-27-15-3-1-4-16-27)35(32)28-17-5-2-6-18-28)22-24-11-9-19-29(21-24)37-23-26-14-10-13-25-12-7-8-20-30(25)26/h1,3-4,7-16,19-22,28H,2,5-6,17-18,23H2/b31-22+,34-33?


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