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

Systemtic Name: 2-cyano-N-(2-methoxyphenyl)-2-[4-oxidanylidene-3-phenyl-5-[(2-propoxyphenyl)methylidene]-1,3-thiazolidin-2-ylidene]ethanamide Openeye Name: 2-cyano-N-(2-methoxyphenyl)-2-[4-oxo-3-phenyl-5-[(2-propoxyphenyl)methylene]thiazolidin-2-ylidene]acetamide CAS Name: 2-cyano-N-(2-methoxyphenyl)-2-[4-oxo-3-phenyl-5-[(2-propoxyphenyl)methylidene]-2-thiazolidinylidene]acetamide IUPAC Name: 2-cyano-N-(2-methoxyphenyl)-2-[4-oxo-3-phenyl-5-[(2-propoxyphenyl)methylidene]-1,3-thiazolidin-2-ylidene]acetamide Traditional Name: 2-cyano-2-[4-keto-3-phenyl-5-(2-propoxybenzylidene)thiazolidin-2-ylidene]-N-(2-methoxyphenyl)acetamide Formula: C29H25N3O4S MolecularWeight: 511.5915

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=C2C(=O)N(C(=C(C#N)C(=O)NC3=CC=CC=C3OC)S2)C4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=CC=C1C=C2C(=O)N(C(=C(C#N)C(=O)NC3=CC=CC=C3OC)S2)C4=CC=CC=C4

InChI

InChI=1S/C29H25N3O4S/c1-3-17-36-24-15-9-7-11-20(24)18-26-28(34)32(21-12-5-4-6-13-21)29(37-26)22(19-30)27(33)31-23-14-8-10-16-25(23)35-2/h4-16,18H,3,17H2,1-2H3,(H,31,33)