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(2Z)-2-[(5Z)-5-[(2-ethyl-1-benzofuran-3-yl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-3-oxidanylidene-3-phenyl-propanenitrile

(2Z)-2-[(5Z)-5-[(2-ethyl-1-benzofuran-3-yl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-3-oxidanylidene-3-phenyl-propanenitrile

Systemtic Name:(2Z)-2-[(5Z)-5-[(2-ethyl-1-benzofuran-3-yl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-3-oxidanylidene-3-phenyl-propanenitrile
Openeye Name:(2Z)-2-[(5Z)-5-[(2-ethylbenzofuran-3-yl)methylene]-3-methyl-4-oxo-thiazolidin-2-ylidene]-3-oxo-3-phenyl-propanenitrile
CAS Name:(2Z)-2-[(5Z)-5-[(2-ethyl-3-benzofuranyl)methylidene]-3-methyl-4-oxo-2-thiazolidinylidene]-3-oxo-3-phenylpropanenitrile
IUPAC Name:(2Z)-2-[(5Z)-5-[(2-ethyl-1-benzofuran-3-yl)methylidene]-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]-3-oxo-3-phenylpropanenitrile
Traditional Name:(2Z)-2-[(5Z)-5-[(2-ethylbenzofuran-3-yl)methylene]-4-keto-3-methyl-thiazolidin-2-ylidene]-3-keto-3-phenyl-propionitrile
Formula: C24H18N2O3S
MolecularWeight: 414.47632
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=C3C(=O)N(C(=C(C#N)C(=O)C4=CC=CC=C4)S3)C


Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C\3/C(=O)N(/C(=C(\C#N)/C(=O)C4=CC=CC=C4)/S3)C


InChI

InChI=1S/C24H18N2O3S/c1-3-19-17(16-11-7-8-12-20(16)29-19)13-21-23(28)26(2)24(30-21)18(14-25)22(27)15-9-5-4-6-10-15/h4-13H,3H2,1-2H3/b21-13-,24-18-


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