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

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

Systemtic Name:5-[[3-ethoxy-4-[2-(4-methoxyphenoxy)ethoxy]phenyl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:5-[[3-ethoxy-4-[2-(4-methoxyphenoxy)ethoxy]phenyl]methylene]-3-methyl-2-thioxo-thiazolidin-4-one
CAS Name:5-[[3-ethoxy-4-[2-(4-methoxyphenoxy)ethoxy]phenyl]methylidene]-3-methyl-2-sulfanylidene-4-thiazolidinone
IUPAC Name:5-[[3-ethoxy-4-[2-(4-methoxyphenoxy)ethoxy]phenyl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:5-[3-ethoxy-4-[2-(4-methoxyphenoxy)ethoxy]benzylidene]-3-methyl-2-thioxo-thiazolidin-4-one
Formula: C22H23NO5S2
MolecularWeight: 445.55172
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)C)OCCOC3=CC=C(C=C3)OC


Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)C)OCCOC3=CC=C(C=C3)OC


InChI

InChI=1S/C22H23NO5S2/c1-4-26-19-13-15(14-20-21(24)23(2)22(29)30-20)5-10-18(19)28-12-11-27-17-8-6-16(25-3)7-9-17/h5-10,13-14H,4,11-12H2,1-3H3


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