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

Systemtic Name: 2-cyano-N-(2-methoxyphenyl)-2-[4-oxidanylidene-3-phenyl-5-[(4-propan-2-ylphenyl)methylidene]-1,3-thiazolidin-2-ylidene]ethanamide Openeye Name: 2-cyano-2-[5-[(4-isopropylphenyl)methylene]-4-oxo-3-phenyl-thiazolidin-2-ylidene]-N-(2-methoxyphenyl)acetamide CAS Name: 2-cyano-N-(2-methoxyphenyl)-2-[4-oxo-3-phenyl-5-[(4-propan-2-ylphenyl)methylidene]-2-thiazolidinylidene]acetamide IUPAC Name: 2-cyano-N-(2-methoxyphenyl)-2-[4-oxo-3-phenyl-5-[(4-propan-2-ylphenyl)methylidene]-1,3-thiazolidin-2-ylidene]acetamide Traditional Name: 2-cyano-2-[5-(4-isopropylbenzylidene)-4-keto-3-phenyl-thiazolidin-2-ylidene]-N-(2-methoxyphenyl)acetamide Formula: C29H25N3O3S MolecularWeight: 495.5921

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H25N3O3S/c1-19(2)21-15-13-20(14-16-21)17-26-28(34)32(22-9-5-4-6-10-22)29(36-26)23(18-30)27(33)31-24-11-7-8-12-25(24)35-3/h4-17,19H,1-3H3,(H,31,33)