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

Systemtic Name: 5-[(3-chloranyl-4-prop-2-enoxy-phenyl)methylidene]-2-(4-ethoxyphenyl)imino-3-ethyl-1,3-thiazolidin-4-one Openeye Name: 5-[(4-allyloxy-3-chloro-phenyl)methylene]-2-(4-ethoxyphenyl)imino-3-ethyl-thiazolidin-4-one CAS Name: 5-[(3-chloro-4-prop-2-enoxyphenyl)methylidene]-2-(4-ethoxyphenyl)imino-3-ethyl-4-thiazolidinone IUPAC Name: 5-[(3-chloro-4-prop-2-enoxyphenyl)methylidene]-2-(4-ethoxyphenyl)imino-3-ethyl-1,3-thiazolidin-4-one Traditional Name: 5-(4-allyloxy-3-chloro-benzylidene)-3-ethyl-2-p-phenetylimino-thiazolidin-4-one Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O3S/c1-4-13-29-20-12-7-16(14-19(20)24)15-21-22(27)26(5-2)23(30-21)25-17-8-10-18(11-9-17)28-6-3/h4,7-12,14-15H,1,5-6,13H2,2-3H3