2-[5-[(4-chlorophenyl)methylidene]-3-(3-methoxypropyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-3-oxidanylidene-3-pyrrolidin-1-yl-propanenitrile

Systemtic Name: 2-[5-[(4-chlorophenyl)methylidene]-3-(3-methoxypropyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-3-oxidanylidene-3-pyrrolidin-1-yl-propanenitrile Openeye Name: 2-[5-[(4-chlorophenyl)methylene]-3-(3-methoxypropyl)-4-oxo-thiazolidin-2-ylidene]-3-oxo-3-pyrrolidin-1-yl-propanenitrile CAS Name: 2-[5-[(4-chlorophenyl)methylidene]-3-(3-methoxypropyl)-4-oxo-2-thiazolidinylidene]-3-oxo-3-(1-pyrrolidinyl)propanenitrile IUPAC Name: 2-[5-[(4-chlorophenyl)methylidene]-3-(3-methoxypropyl)-4-oxo-1,3-thiazolidin-2-ylidene]-3-oxo-3-pyrrolidin-1-ylpropanenitrile Traditional Name: 2-[5-(4-chlorobenzylidene)-4-keto-3-(3-methoxypropyl)thiazolidin-2-ylidene]-3-keto-3-pyrrolidino-propionitrile Formula: C21H22ClN3O3S MolecularWeight: 431.93568

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=O)C(=CC2=CC=C(C=C2)Cl)SC1=C(C#N)C(=O)N3CCCC3

Isomeric SMILES

COCCCN1C(=O)C(=CC2=CC=C(C=C2)Cl)SC1=C(C#N)C(=O)N3CCCC3

InChI

InChI=1S/C21H22ClN3O3S/c1-28-12-4-11-25-20(27)18(13-15-5-7-16(22)8-6-15)29-21(25)17(14-23)19(26)24-9-2-3-10-24/h5-8,13H,2-4,9-12H2,1H3