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(5E)-3-(2-methoxyphenyl)-5-[(2-phenylmethoxynaphthalen-1-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

(5E)-3-(2-methoxyphenyl)-5-[(2-phenylmethoxynaphthalen-1-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5E)-3-(2-methoxyphenyl)-5-[(2-phenylmethoxynaphthalen-1-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-[(2-benzyloxy-1-naphthyl)methylene]-3-(2-methoxyphenyl)-2-thioxo-thiazolidin-4-one
CAS Name:(5E)-3-(2-methoxyphenyl)-5-[(2-phenylmethoxy-1-naphthalenyl)methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5E)-3-(2-methoxyphenyl)-5-[(2-phenylmethoxynaphthalen-1-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-[(2-benzoxy-1-naphthyl)methylene]-3-(2-methoxyphenyl)-2-thioxo-thiazolidin-4-one
Formula: C28H21NO3S2
MolecularWeight: 483.60124
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C(=CC3=C(C=CC4=CC=CC=C43)OCC5=CC=CC=C5)SC2=S


Isomeric SMILES

COC1=CC=CC=C1N2C(=O)/C(=C\C3=C(C=CC4=CC=CC=C43)OCC5=CC=CC=C5)/SC2=S


InChI

InChI=1S/C28H21NO3S2/c1-31-25-14-8-7-13-23(25)29-27(30)26(34-28(29)33)17-22-21-12-6-5-11-20(21)15-16-24(22)32-18-19-9-3-2-4-10-19/h2-17H,18H2,1H3/b26-17+


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