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2-[3-(4-ethoxyphenyl)-5-(furan-2-ylmethylidene)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile

2-[3-(4-ethoxyphenyl)-5-(furan-2-ylmethylidene)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile

Systemtic Name:2-[3-(4-ethoxyphenyl)-5-(furan-2-ylmethylidene)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile
Openeye Name:2-[3-(4-ethoxyphenyl)-5-(2-furylmethylene)-4-oxo-thiazolidin-2-ylidene]-4,4-dimethyl-3-oxo-pentanenitrile
CAS Name:2-[3-(4-ethoxyphenyl)-5-(2-furanylmethylidene)-4-oxo-2-thiazolidinylidene]-4,4-dimethyl-3-oxopentanenitrile
IUPAC Name:2-[3-(4-ethoxyphenyl)-5-(furan-2-ylmethylidene)-4-oxo-1,3-thiazolidin-2-ylidene]-4,4-dimethyl-3-oxopentanenitrile
Traditional Name:2-[5-(2-furfurylidene)-4-keto-3-p-phenetyl-thiazolidin-2-ylidene]-3-keto-4,4-dimethyl-valeronitrile
Formula: C23H22N2O4S
MolecularWeight: 422.49678
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CO3)SC2=C(C#N)C(=O)C(C)(C)C


Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CO3)SC2=C(C#N)C(=O)C(C)(C)C


InChI

InChI=1S/C23H22N2O4S/c1-5-28-16-10-8-15(9-11-16)25-21(27)19(13-17-7-6-12-29-17)30-22(25)18(14-24)20(26)23(2,3)4/h6-13H,5H2,1-4H3


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