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(5Z)-3-(2-methoxyethyl)-5-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one

(5Z)-3-(2-methoxyethyl)-5-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-3-(2-methoxyethyl)-5-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(4-allyloxy-3-methoxy-phenyl)methylene]-3-(2-methoxyethyl)-2-phenylimino-thiazolidin-4-one
CAS Name:(5Z)-3-(2-methoxyethyl)-5-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-2-phenylimino-4-thiazolidinone
IUPAC Name:(5Z)-3-(2-methoxyethyl)-5-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(4-allyloxy-3-methoxy-benzylidene)-3-(2-methoxyethyl)-2-phenylimino-thiazolidin-4-one
Formula: C23H24N2O4S
MolecularWeight: 424.51266
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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C(=CC2=CC(=C(C=C2)OCC=C)OC)SC1=NC3=CC=CC=C3


Isomeric SMILES

COCCN1C(=O)/C(=C/C2=CC(=C(C=C2)OCC=C)OC)/SC1=NC3=CC=CC=C3


InChI

InChI=1S/C23H24N2O4S/c1-4-13-29-19-11-10-17(15-20(19)28-3)16-21-22(26)25(12-14-27-2)23(30-21)24-18-8-6-5-7-9-18/h4-11,15-16H,1,12-14H2,2-3H3/b21-16-,24-23?


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