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

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

Systemtic Name:5-[[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylidene]-3-(2-methoxyethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:5-[[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylene]-3-(2-methoxyethyl)-2-thioxo-thiazolidin-4-one
CAS Name:5-[[4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]methylidene]-3-(2-methoxyethyl)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:5-[[4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]methylidene]-3-(2-methoxyethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:5-[4-(4-bromobenzyl)oxy-3-methoxy-benzylidene]-3-(2-methoxyethyl)-2-thioxo-thiazolidin-4-one
Formula: C21H20BrNO4S2
MolecularWeight: 494.4218
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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C(=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Br)OC)SC1=S


Isomeric SMILES

COCCN1C(=O)C(=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Br)OC)SC1=S


InChI

InChI=1S/C21H20BrNO4S2/c1-25-10-9-23-20(24)19(29-21(23)28)12-15-5-8-17(18(11-15)26-2)27-13-14-3-6-16(22)7-4-14/h3-8,11-12H,9-10,13H2,1-2H3


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