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

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

Systemtic Name:(2Z)-2-[(5Z)-3-ethyl-5-[(2-ethyl-1-benzofuran-3-yl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-3-oxidanylidene-3-pyrrolidin-1-yl-propanenitrile
Openeye Name:(2Z)-2-[(5Z)-3-ethyl-5-[(2-ethylbenzofuran-3-yl)methylene]-4-oxo-thiazolidin-2-ylidene]-3-oxo-3-pyrrolidin-1-yl-propanenitrile
CAS Name:(2Z)-2-[(5Z)-3-ethyl-5-[(2-ethyl-3-benzofuranyl)methylidene]-4-oxo-2-thiazolidinylidene]-3-oxo-3-(1-pyrrolidinyl)propanenitrile
IUPAC Name:(2Z)-2-[(5Z)-3-ethyl-5-[(2-ethyl-1-benzofuran-3-yl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]-3-oxo-3-pyrrolidin-1-ylpropanenitrile
Traditional Name:(2Z)-2-[(5Z)-3-ethyl-5-[(2-ethylbenzofuran-3-yl)methylene]-4-keto-thiazolidin-2-ylidene]-3-keto-3-pyrrolidino-propionitrile
Formula: C23H23N3O3S
MolecularWeight: 421.51202
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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)N4CCCC4)S3)CC


Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C\3/C(=O)N(/C(=C(\C#N)/C(=O)N4CCCC4)/S3)CC


InChI

InChI=1S/C23H23N3O3S/c1-3-18-16(15-9-5-6-10-19(15)29-18)13-20-22(28)26(4-2)23(30-20)17(14-24)21(27)25-11-7-8-12-25/h5-6,9-10,13H,3-4,7-8,11-12H2,1-2H3/b20-13-,23-17-


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