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(5E)-5-[(5-chloranyl-2-ethoxy-phenyl)methylidene]-3-methyl-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one

(5E)-5-[(5-chloranyl-2-ethoxy-phenyl)methylidene]-3-methyl-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one

Systemtic Name:(5E)-5-[(5-chloranyl-2-ethoxy-phenyl)methylidene]-3-methyl-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-[(5-chloro-2-ethoxy-phenyl)methylene]-3-methyl-2-(p-tolylimino)thiazolidin-4-one
CAS Name:(5E)-5-[(5-chloro-2-ethoxyphenyl)methylidene]-3-methyl-2-(4-methylphenyl)imino-4-thiazolidinone
IUPAC Name:(5E)-5-[(5-chloro-2-ethoxyphenyl)methylidene]-3-methyl-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-(5-chloro-2-ethoxy-benzylidene)-3-methyl-2-(p-tolylimino)thiazolidin-4-one
Formula: C20H19ClN2O2S
MolecularWeight: 386.89506
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)C=C2C(=O)N(C(=NC3=CC=C(C=C3)C)S2)C


Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)/C=C/2\C(=O)N(C(=NC3=CC=C(C=C3)C)S2)C


InChI

InChI=1S/C20H19ClN2O2S/c1-4-25-17-10-7-15(21)11-14(17)12-18-19(24)23(3)20(26-18)22-16-8-5-13(2)6-9-16/h5-12H,4H2,1-3H3/b18-12+,22-20?


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