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(5E)-5-[(5-chloranyl-2-propan-2-yloxy-phenyl)methylidene]-2-(4-ethylphenyl)imino-3-methyl-1,3-thiazolidin-4-one

(5E)-5-[(5-chloranyl-2-propan-2-yloxy-phenyl)methylidene]-2-(4-ethylphenyl)imino-3-methyl-1,3-thiazolidin-4-one

Systemtic Name:(5E)-5-[(5-chloranyl-2-propan-2-yloxy-phenyl)methylidene]-2-(4-ethylphenyl)imino-3-methyl-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-[(5-chloro-2-isopropoxy-phenyl)methylene]-2-(4-ethylphenyl)imino-3-methyl-thiazolidin-4-one
CAS Name:(5E)-5-[(5-chloro-2-propan-2-yloxyphenyl)methylidene]-2-(4-ethylphenyl)imino-3-methyl-4-thiazolidinone
IUPAC Name:(5E)-5-[(5-chloro-2-propan-2-yloxyphenyl)methylidene]-2-(4-ethylphenyl)imino-3-methyl-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-(5-chloro-2-isopropoxy-benzylidene)-2-(4-ethylphenyl)imino-3-methyl-thiazolidin-4-one
Formula: C22H23ClN2O2S
MolecularWeight: 414.94822
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=C(C=CC(=C3)Cl)OC(C)C)S2)C


Isomeric SMILES

CCC1=CC=C(C=C1)N=C2N(C(=O)/C(=C\C3=C(C=CC(=C3)Cl)OC(C)C)/S2)C


InChI

InChI=1S/C22H23ClN2O2S/c1-5-15-6-9-18(10-7-15)24-22-25(4)21(26)20(28-22)13-16-12-17(23)8-11-19(16)27-14(2)3/h6-14H,5H2,1-4H3/b20-13+,24-22?


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