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(5E)-5-[[3-methoxy-4-(pyridin-4-ylmethoxy)phenyl]methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one

(5E)-5-[[3-methoxy-4-(pyridin-4-ylmethoxy)phenyl]methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5E)-5-[[3-methoxy-4-(pyridin-4-ylmethoxy)phenyl]methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-[[3-methoxy-4-(4-pyridylmethoxy)phenyl]methylene]-3-phenyl-2-thioxo-thiazolidin-4-one
CAS Name:(5E)-5-[[3-methoxy-4-(pyridin-4-ylmethoxy)phenyl]methylidene]-3-phenyl-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5E)-5-[[3-methoxy-4-(pyridin-4-ylmethoxy)phenyl]methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-[3-methoxy-4-(4-pyridylmethoxy)benzylidene]-3-phenyl-2-thioxo-thiazolidin-4-one
Formula: C23H18N2O3S2
MolecularWeight: 434.53062
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H18N2O3S2/c1-27-20-13-17(7-8-19(20)28-15-16-9-11-24-12-10-16)14-21-22(26)25(23(29)30-21)18-5-3-2-4-6-18/h2-14H,15H2,1H3/b21-14+


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