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5-[[4-[2-(4-chloranyl-3-methyl-phenoxy)ethoxy]-3-methoxy-phenyl]methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one

5-[[4-[2-(4-chloranyl-3-methyl-phenoxy)ethoxy]-3-methoxy-phenyl]methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:5-[[4-[2-(4-chloranyl-3-methyl-phenoxy)ethoxy]-3-methoxy-phenyl]methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:5-[[4-[2-(4-chloro-3-methyl-phenoxy)ethoxy]-3-methoxy-phenyl]methylene]-3-ethyl-2-thioxo-thiazolidin-4-one
CAS Name:5-[[4-[2-(4-chloro-3-methylphenoxy)ethoxy]-3-methoxyphenyl]methylidene]-3-ethyl-2-sulfanylidene-4-thiazolidinone
IUPAC Name:5-[[4-[2-(4-chloro-3-methylphenoxy)ethoxy]-3-methoxyphenyl]methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:5-[4-[2-(4-chloro-3-methyl-phenoxy)ethoxy]-3-methoxy-benzylidene]-3-ethyl-2-thioxo-thiazolidin-4-one
Formula: C22H22ClNO4S2
MolecularWeight: 463.99738
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC(=C(C=C2)OCCOC3=CC(=C(C=C3)Cl)C)OC)SC1=S


Isomeric SMILES

CCN1C(=O)C(=CC2=CC(=C(C=C2)OCCOC3=CC(=C(C=C3)Cl)C)OC)SC1=S


InChI

InChI=1S/C22H22ClNO4S2/c1-4-24-21(25)20(30-22(24)29)13-15-5-8-18(19(12-15)26-3)28-10-9-27-16-6-7-17(23)14(2)11-16/h5-8,11-13H,4,9-10H2,1-3H3


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