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5-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]-2-(4-ethoxyphenyl)imino-3-ethyl-1,3-thiazolidin-4-one

5-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]-2-(4-ethoxyphenyl)imino-3-ethyl-1,3-thiazolidin-4-one

Systemtic Name:5-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]-2-(4-ethoxyphenyl)imino-3-ethyl-1,3-thiazolidin-4-one
Openeye Name:5-[(4-allyloxy-3-chloro-5-methoxy-phenyl)methylene]-2-(4-ethoxyphenyl)imino-3-ethyl-thiazolidin-4-one
CAS Name:5-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-2-(4-ethoxyphenyl)imino-3-ethyl-4-thiazolidinone
IUPAC Name:5-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-2-(4-ethoxyphenyl)imino-3-ethyl-1,3-thiazolidin-4-one
Traditional Name:5-(4-allyloxy-3-chloro-5-methoxy-benzylidene)-3-ethyl-2-p-phenetylimino-thiazolidin-4-one
Formula: C24H25ClN2O4S
MolecularWeight: 472.9843
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H25ClN2O4S/c1-5-12-31-22-19(25)13-16(14-20(22)29-4)15-21-23(28)27(6-2)24(32-21)26-17-8-10-18(11-9-17)30-7-3/h5,8-11,13-15H,1,6-7,12H2,2-4H3


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