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

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

Systemtic Name:5-[[3-methoxy-4-[3-(3-methoxyphenoxy)propoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:5-[[3-methoxy-4-[3-(3-methoxyphenoxy)propoxy]phenyl]methylene]-2-thioxo-thiazolidin-4-one
CAS Name:5-[[3-methoxy-4-[3-(3-methoxyphenoxy)propoxy]phenyl]methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:5-[[3-methoxy-4-[3-(3-methoxyphenoxy)propoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:5-[3-methoxy-4-[3-(3-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(=CC=C1)OCCCOC2=C(C=C(C=C2)C=C3C(=O)NC(=S)S3)OC


Isomeric SMILES

COC1=CC(=CC=C1)OCCCOC2=C(C=C(C=C2)C=C3C(=O)NC(=S)S3)OC


InChI

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


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