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ethyl (2Z)-2-[(5Z)-5-[(4-ethylphenyl)methylidene]-4-oxidanylidene-3-phenacyl-1,3-thiazolidin-2-ylidene]ethanoate

ethyl (2Z)-2-[(5Z)-5-[(4-ethylphenyl)methylidene]-4-oxidanylidene-3-phenacyl-1,3-thiazolidin-2-ylidene]ethanoate

Systemtic Name:ethyl (2Z)-2-[(5Z)-5-[(4-ethylphenyl)methylidene]-4-oxidanylidene-3-phenacyl-1,3-thiazolidin-2-ylidene]ethanoate
Openeye Name:ethyl (2Z)-2-[(5Z)-5-[(4-ethylphenyl)methylene]-4-oxo-3-phenacyl-thiazolidin-2-ylidene]acetate
CAS Name:(2Z)-2-[(5Z)-5-[(4-ethylphenyl)methylidene]-4-oxo-3-phenacyl-2-thiazolidinylidene]acetic acid ethyl ester
IUPAC Name:ethyl (2Z)-2-[(5Z)-5-[(4-ethylphenyl)methylidene]-4-oxo-3-phenacyl-1,3-thiazolidin-2-ylidene]acetate
Traditional Name:(2Z)-2-[(5Z)-5-(4-ethylbenzylidene)-4-keto-3-phenacyl-thiazolidin-2-ylidene]acetic acid ethyl ester
Formula: C24H23NO4S
MolecularWeight: 421.50872
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=C2C(=O)N(C(=CC(=O)OCC)S2)CC(=O)C3=CC=CC=C3


Isomeric SMILES

CCC1=CC=C(C=C1)/C=C\2/C(=O)N(/C(=C/C(=O)OCC)/S2)CC(=O)C3=CC=CC=C3


InChI

InChI=1S/C24H23NO4S/c1-3-17-10-12-18(13-11-17)14-21-24(28)25(22(30-21)15-23(27)29-4-2)16-20(26)19-8-6-5-7-9-19/h5-15H,3-4,16H2,1-2H3/b21-14-,22-15-


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