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5-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylidene]-3-ethyl-2-ethylimino-1,3-thiazolidin-4-one

5-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylidene]-3-ethyl-2-ethylimino-1,3-thiazolidin-4-one

Systemtic Name:5-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylidene]-3-ethyl-2-ethylimino-1,3-thiazolidin-4-one
Openeye Name:5-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylene]-3-ethyl-2-ethylimino-thiazolidin-4-one
CAS Name:5-[[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methylidene]-3-ethyl-2-ethylimino-4-thiazolidinone
IUPAC Name:5-[[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methylidene]-3-ethyl-2-ethylimino-1,3-thiazolidin-4-one
Traditional Name:5-[4-(4-chlorobenzyl)oxy-3-ethoxy-benzylidene]-3-ethyl-2-ethylimino-thiazolidin-4-one
Formula: C23H25ClN2O3S
MolecularWeight: 444.9742
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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=O)C(=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OCC)S1)CC


Isomeric SMILES

CCN=C1N(C(=O)C(=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OCC)S1)CC


InChI

InChI=1S/C23H25ClN2O3S/c1-4-25-23-26(5-2)22(27)21(30-23)14-17-9-12-19(20(13-17)28-6-3)29-15-16-7-10-18(24)11-8-16/h7-14H,4-6,15H2,1-3H3


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