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(5E)-3-(4-bromophenyl)-5-[(3-ethoxy-4-phenylmethoxy-5-prop-2-enyl-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

(5E)-3-(4-bromophenyl)-5-[(3-ethoxy-4-phenylmethoxy-5-prop-2-enyl-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5E)-3-(4-bromophenyl)-5-[(3-ethoxy-4-phenylmethoxy-5-prop-2-enyl-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-[(3-allyl-4-benzyloxy-5-ethoxy-phenyl)methylene]-3-(4-bromophenyl)-2-thioxo-thiazolidin-4-one
CAS Name:(5E)-3-(4-bromophenyl)-5-[(3-ethoxy-4-phenylmethoxy-5-prop-2-enylphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5E)-3-(4-bromophenyl)-5-[(3-ethoxy-4-phenylmethoxy-5-prop-2-enylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-(3-allyl-4-benzoxy-5-ethoxy-benzylidene)-3-(4-bromophenyl)-2-thioxo-thiazolidin-4-one
Formula: C28H24BrNO3S2
MolecularWeight: 566.52906
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC2=CC=CC=C2)CC=C)C=C3C(=O)N(C(=S)S3)C4=CC=C(C=C4)Br


Isomeric SMILES

CCOC1=CC(=CC(=C1OCC2=CC=CC=C2)CC=C)/C=C/3\C(=O)N(C(=S)S3)C4=CC=C(C=C4)Br


InChI

InChI=1S/C28H24BrNO3S2/c1-3-8-21-15-20(16-24(32-4-2)26(21)33-18-19-9-6-5-7-10-19)17-25-27(31)30(28(34)35-25)23-13-11-22(29)12-14-23/h3,5-7,9-17H,1,4,8,18H2,2H3/b25-17+


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