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

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

Systemtic Name:(5Z)-5-[[3-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylidene]-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-benzyl-5-[[3-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylene]-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[[3-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylidene]-3-(phenylmethyl)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-3-benzyl-5-[[3-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-benzyl-5-[3-[2-(3-methoxyphenoxy)ethoxy]benzylidene]-2-thioxo-thiazolidin-4-one
Formula: C26H23NO4S2
MolecularWeight: 477.59512
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCOC2=CC=CC(=C2)C=C3C(=O)N(C(=S)S3)CC4=CC=CC=C4


Isomeric SMILES

COC1=CC(=CC=C1)OCCOC2=CC=CC(=C2)/C=C\3/C(=O)N(C(=S)S3)CC4=CC=CC=C4


InChI

InChI=1S/C26H23NO4S2/c1-29-21-10-6-12-23(17-21)31-14-13-30-22-11-5-9-20(15-22)16-24-25(28)27(26(32)33-24)18-19-7-3-2-4-8-19/h2-12,15-17H,13-14,18H2,1H3/b24-16-


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