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

Systemtic Name: 3-oxidanylidene-2-[4-oxidanylidene-3-phenyl-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidin-2-ylidene]-3-pyrrolidin-1-yl-propanenitrile Openeye Name: 3-oxo-2-[4-oxo-3-phenyl-5-[(3,4,5-trimethoxyphenyl)methylene]thiazolidin-2-ylidene]-3-pyrrolidin-1-yl-propanenitrile CAS Name: 3-oxo-2-[4-oxo-3-phenyl-5-[(3,4,5-trimethoxyphenyl)methylidene]-2-thiazolidinylidene]-3-(1-pyrrolidinyl)propanenitrile IUPAC Name: 3-oxo-2-[4-oxo-3-phenyl-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidin-2-ylidene]-3-pyrrolidin-1-ylpropanenitrile Traditional Name: 3-keto-2-[4-keto-3-phenyl-5-(3,4,5-trimethoxybenzylidene)thiazolidin-2-ylidene]-3-pyrrolidino-propionitrile Formula: C26H25N3O5S MolecularWeight: 491.5588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=C2C(=O)N(C(=C(C#N)C(=O)N3CCCC3)S2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C=C2C(=O)N(C(=C(C#N)C(=O)N3CCCC3)S2)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O5S/c1-32-20-13-17(14-21(33-2)23(20)34-3)15-22-25(31)29(18-9-5-4-6-10-18)26(35-22)19(16-27)24(30)28-11-7-8-12-28/h4-6,9-10,13-15H,7-8,11-12H2,1-3H3