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3-oxidanylidene-2-[4-oxidanylidene-3-phenyl-5-[(2-propan-2-yloxyphenyl)methylidene]-1,3-thiazolidin-2-ylidene]-3-pyrrolidin-1-yl-propanenitrile

3-oxidanylidene-2-[4-oxidanylidene-3-phenyl-5-[(2-propan-2-yloxyphenyl)methylidene]-1,3-thiazolidin-2-ylidene]-3-pyrrolidin-1-yl-propanenitrile

Systemtic Name:3-oxidanylidene-2-[4-oxidanylidene-3-phenyl-5-[(2-propan-2-yloxyphenyl)methylidene]-1,3-thiazolidin-2-ylidene]-3-pyrrolidin-1-yl-propanenitrile
Openeye Name:2-[5-[(2-isopropoxyphenyl)methylene]-4-oxo-3-phenyl-thiazolidin-2-ylidene]-3-oxo-3-pyrrolidin-1-yl-propanenitrile
CAS Name:3-oxo-2-[4-oxo-3-phenyl-5-[(2-propan-2-yloxyphenyl)methylidene]-2-thiazolidinylidene]-3-(1-pyrrolidinyl)propanenitrile
IUPAC Name:3-oxo-2-[4-oxo-3-phenyl-5-[(2-propan-2-yloxyphenyl)methylidene]-1,3-thiazolidin-2-ylidene]-3-pyrrolidin-1-ylpropanenitrile
Traditional Name:2-[5-(2-isopropoxybenzylidene)-4-keto-3-phenyl-thiazolidin-2-ylidene]-3-keto-3-pyrrolidino-propionitrile
Formula: C26H25N3O3S
MolecularWeight: 459.56
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1C=C2C(=O)N(C(=C(C#N)C(=O)N3CCCC3)S2)C4=CC=CC=C4


Isomeric SMILES

CC(C)OC1=CC=CC=C1C=C2C(=O)N(C(=C(C#N)C(=O)N3CCCC3)S2)C4=CC=CC=C4


InChI

InChI=1S/C26H25N3O3S/c1-18(2)32-22-13-7-6-10-19(22)16-23-25(31)29(20-11-4-3-5-12-20)26(33-23)21(17-27)24(30)28-14-8-9-15-28/h3-7,10-13,16,18H,8-9,14-15H2,1-2H3


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