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

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

Systemtic Name:(5E)-2-(3-chlorophenyl)imino-5-[(3-ethoxy-4-methoxy-phenyl)methylidene]-3-ethyl-1,3-thiazolidin-4-one
Openeye Name:(5E)-2-(3-chlorophenyl)imino-5-[(3-ethoxy-4-methoxy-phenyl)methylene]-3-ethyl-thiazolidin-4-one
CAS Name:(5E)-2-(3-chlorophenyl)imino-5-[(3-ethoxy-4-methoxyphenyl)methylidene]-3-ethyl-4-thiazolidinone
IUPAC Name:(5E)-2-(3-chlorophenyl)imino-5-[(3-ethoxy-4-methoxyphenyl)methylidene]-3-ethyl-1,3-thiazolidin-4-one
Traditional Name:(5E)-2-(3-chlorophenyl)imino-5-(3-ethoxy-4-methoxy-benzylidene)-3-ethyl-thiazolidin-4-one
Formula: C21H21ClN2O3S
MolecularWeight: 416.92104
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC(=C(C=C2)OC)OCC)SC1=NC3=CC(=CC=C3)Cl


Isomeric SMILES

CCN1C(=O)/C(=C\C2=CC(=C(C=C2)OC)OCC)/SC1=NC3=CC(=CC=C3)Cl


InChI

InChI=1S/C21H21ClN2O3S/c1-4-24-20(25)19(28-21(24)23-16-8-6-7-15(22)13-16)12-14-9-10-17(26-3)18(11-14)27-5-2/h6-13H,4-5H2,1-3H3/b19-12+,23-21?


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