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(5Z)-3-(4-fluorophenyl)-5-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-3-(4-fluorophenyl)-5-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-3-(4-fluorophenyl)-5-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(4-benzyloxy-3-methoxy-phenyl)methylene]-3-(4-fluorophenyl)-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-3-(4-fluorophenyl)-5-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-3-(4-fluorophenyl)-5-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(4-benzoxy-3-methoxy-benzylidene)-3-(4-fluorophenyl)-2-thioxo-thiazolidin-4-one
Formula: C24H18FNO3S2
MolecularWeight: 451.533023
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)C3=CC=C(C=C3)F)OCC4=CC=CC=C4


Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=S)S2)C3=CC=C(C=C3)F)OCC4=CC=CC=C4


InChI

InChI=1S/C24H18FNO3S2/c1-28-21-13-17(7-12-20(21)29-15-16-5-3-2-4-6-16)14-22-23(27)26(24(30)31-22)19-10-8-18(25)9-11-19/h2-14H,15H2,1H3/b22-14-


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