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ethyl (2Z)-2-cyano-2-[3-(4-methylphenyl)-4-oxidanylidene-5-(phenylmethyl)-1,3-thiazolidin-2-ylidene]ethanoate

ethyl (2Z)-2-cyano-2-[3-(4-methylphenyl)-4-oxidanylidene-5-(phenylmethyl)-1,3-thiazolidin-2-ylidene]ethanoate

Systemtic Name:ethyl (2Z)-2-cyano-2-[3-(4-methylphenyl)-4-oxidanylidene-5-(phenylmethyl)-1,3-thiazolidin-2-ylidene]ethanoate
Openeye Name:ethyl (2Z)-2-[5-benzyl-4-oxo-3-(p-tolyl)thiazolidin-2-ylidene]-2-cyano-acetate
CAS Name:(2Z)-2-cyano-2-[3-(4-methylphenyl)-4-oxo-5-(phenylmethyl)-2-thiazolidinylidene]acetic acid ethyl ester
IUPAC Name:ethyl (2Z)-2-[5-benzyl-3-(4-methylphenyl)-4-oxo-1,3-thiazolidin-2-ylidene]-2-cyanoacetate
Traditional Name:(2Z)-2-[5-benzyl-4-keto-3-(p-tolyl)thiazolidin-2-ylidene]-2-cyano-acetic acid ethyl ester
Formula: C22H20N2O3S
MolecularWeight: 392.4708
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1N(C(=O)C(S1)CC2=CC=CC=C2)C3=CC=C(C=C3)C)C#N


Isomeric SMILES

CCOC(=O)/C(=C\1/N(C(=O)C(S1)CC2=CC=CC=C2)C3=CC=C(C=C3)C)/C#N


InChI

InChI=1S/C22H20N2O3S/c1-3-27-22(26)18(14-23)21-24(17-11-9-15(2)10-12-17)20(25)19(28-21)13-16-7-5-4-6-8-16/h4-12,19H,3,13H2,1-2H3/b21-18-


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