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

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

Systemtic Name:2-cyano-N-(3,4-dimethylphenyl)-2-[5-[(2-ethoxyphenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]ethanamide
Openeye Name:2-cyano-N-(3,4-dimethylphenyl)-2-[5-[(2-ethoxyphenyl)methylene]-4-oxo-3-phenyl-thiazolidin-2-ylidene]acetamide
CAS Name:2-cyano-N-(3,4-dimethylphenyl)-2-[5-[(2-ethoxyphenyl)methylidene]-4-oxo-3-phenyl-2-thiazolidinylidene]acetamide
IUPAC Name:2-cyano-N-(3,4-dimethylphenyl)-2-[5-[(2-ethoxyphenyl)methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]acetamide
Traditional Name:2-cyano-N-(3,4-dimethylphenyl)-2-[5-(2-ethoxybenzylidene)-4-keto-3-phenyl-thiazolidin-2-ylidene]acetamide
Formula: C29H25N3O3S
MolecularWeight: 495.5921
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=C2C(=O)N(C(=C(C#N)C(=O)NC3=CC(=C(C=C3)C)C)S2)C4=CC=CC=C4


Isomeric SMILES

CCOC1=CC=CC=C1C=C2C(=O)N(C(=C(C#N)C(=O)NC3=CC(=C(C=C3)C)C)S2)C4=CC=CC=C4


InChI

InChI=1S/C29H25N3O3S/c1-4-35-25-13-9-8-10-21(25)17-26-28(34)32(23-11-6-5-7-12-23)29(36-26)24(18-30)27(33)31-22-15-14-19(2)20(3)16-22/h5-17H,4H2,1-3H3,(H,31,33)


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