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5-[(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)methylidene]-3-(2-methylpropyl)-2-phenylimino-1,3-thiazolidin-4-one

5-[(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)methylidene]-3-(2-methylpropyl)-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name:5-[(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)methylidene]-3-(2-methylpropyl)-2-phenylimino-1,3-thiazolidin-4-one
Openeye Name:5-[(3-chloro-5-ethoxy-4-hydroxy-phenyl)methylene]-3-isobutyl-2-phenylimino-thiazolidin-4-one
CAS Name:5-[(3-chloro-5-ethoxy-4-hydroxyphenyl)methylidene]-3-(2-methylpropyl)-2-phenylimino-4-thiazolidinone
IUPAC Name:5-[(3-chloro-5-ethoxy-4-hydroxyphenyl)methylidene]-3-(2-methylpropyl)-2-phenylimino-1,3-thiazolidin-4-one
Traditional Name:5-(3-chloro-5-ethoxy-4-hydroxy-benzylidene)-3-isobutyl-2-phenylimino-thiazolidin-4-one
Formula: C22H23ClN2O3S
MolecularWeight: 430.94762
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H23ClN2O3S/c1-4-28-18-11-15(10-17(23)20(18)26)12-19-21(27)25(13-14(2)3)22(29-19)24-16-8-6-5-7-9-16/h5-12,14,26H,4,13H2,1-3H3


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