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5-[[3-methoxy-2-[3-(4-methoxyphenoxy)propoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

5-[[3-methoxy-2-[3-(4-methoxyphenoxy)propoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:5-[[3-methoxy-2-[3-(4-methoxyphenoxy)propoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:5-[[3-methoxy-2-[3-(4-methoxyphenoxy)propoxy]phenyl]methylene]-2-thioxo-thiazolidin-4-one
CAS Name:5-[[3-methoxy-2-[3-(4-methoxyphenoxy)propoxy]phenyl]methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:5-[[3-methoxy-2-[3-(4-methoxyphenoxy)propoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:5-[3-methoxy-2-[3-(4-methoxyphenoxy)propoxy]benzylidene]-2-thioxo-thiazolidin-4-one
Formula: C21H21NO5S2
MolecularWeight: 431.52514
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCOC2=C(C=CC=C2OC)C=C3C(=O)NC(=S)S3


Isomeric SMILES

COC1=CC=C(C=C1)OCCCOC2=C(C=CC=C2OC)C=C3C(=O)NC(=S)S3


InChI

InChI=1S/C21H21NO5S2/c1-24-15-7-9-16(10-8-15)26-11-4-12-27-19-14(5-3-6-17(19)25-2)13-18-20(23)22-21(28)29-18/h3,5-10,13H,4,11-12H2,1-2H3,(H,22,23,28)


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