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2-[5-[(4-ethylphenyl)methylidene]-3-(furan-2-ylmethyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile

2-[5-[(4-ethylphenyl)methylidene]-3-(furan-2-ylmethyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile

Systemtic Name:2-[5-[(4-ethylphenyl)methylidene]-3-(furan-2-ylmethyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile
Openeye Name:2-[5-[(4-ethylphenyl)methylene]-3-(2-furylmethyl)-4-oxo-thiazolidin-2-ylidene]-4,4-dimethyl-3-oxo-pentanenitrile
CAS Name:2-[5-[(4-ethylphenyl)methylidene]-3-(2-furanylmethyl)-4-oxo-2-thiazolidinylidene]-4,4-dimethyl-3-oxopentanenitrile
IUPAC Name:2-[5-[(4-ethylphenyl)methylidene]-3-(furan-2-ylmethyl)-4-oxo-1,3-thiazolidin-2-ylidene]-4,4-dimethyl-3-oxopentanenitrile
Traditional Name:2-[5-(4-ethylbenzylidene)-3-(2-furfuryl)-4-keto-thiazolidin-2-ylidene]-3-keto-4,4-dimethyl-valeronitrile
Formula: C24H24N2O3S
MolecularWeight: 420.52396
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=C2C(=O)N(C(=C(C#N)C(=O)C(C)(C)C)S2)CC3=CC=CO3


Isomeric SMILES

CCC1=CC=C(C=C1)C=C2C(=O)N(C(=C(C#N)C(=O)C(C)(C)C)S2)CC3=CC=CO3


InChI

InChI=1S/C24H24N2O3S/c1-5-16-8-10-17(11-9-16)13-20-22(28)26(15-18-7-6-12-29-18)23(30-20)19(14-25)21(27)24(2,3)4/h6-13H,5,15H2,1-4H3


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