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2-cyano-2-[5-[(2,5-dimethoxyphenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-N-(2-methoxyphenyl)ethanamide

2-cyano-2-[5-[(2,5-dimethoxyphenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-N-(2-methoxyphenyl)ethanamide

Systemtic Name:2-cyano-2-[5-[(2,5-dimethoxyphenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-N-(2-methoxyphenyl)ethanamide
Openeye Name:2-cyano-2-[5-[(2,5-dimethoxyphenyl)methylene]-4-oxo-3-phenyl-thiazolidin-2-ylidene]-N-(2-methoxyphenyl)acetamide
CAS Name:2-cyano-2-[5-[(2,5-dimethoxyphenyl)methylidene]-4-oxo-3-phenyl-2-thiazolidinylidene]-N-(2-methoxyphenyl)acetamide
IUPAC Name:2-cyano-2-[5-[(2,5-dimethoxyphenyl)methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-N-(2-methoxyphenyl)acetamide
Traditional Name:2-cyano-2-[5-(2,5-dimethoxybenzylidene)-4-keto-3-phenyl-thiazolidin-2-ylidene]-N-(2-methoxyphenyl)acetamide
Formula: C28H23N3O5S
MolecularWeight: 513.56432
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=C2C(=O)N(C(=C(C#N)C(=O)NC3=CC=CC=C3OC)S2)C4=CC=CC=C4


Isomeric SMILES

COC1=CC(=C(C=C1)OC)C=C2C(=O)N(C(=C(C#N)C(=O)NC3=CC=CC=C3OC)S2)C4=CC=CC=C4


InChI

InChI=1S/C28H23N3O5S/c1-34-20-13-14-23(35-2)18(15-20)16-25-27(33)31(19-9-5-4-6-10-19)28(37-25)21(17-29)26(32)30-22-11-7-8-12-24(22)36-3/h4-16H,1-3H3,(H,30,32)


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