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

Systemtic Name: N-(3-chlorophenyl)-2-cyano-2-[5-[(4-hexoxyphenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]ethanamide Openeye Name: N-(3-chlorophenyl)-2-cyano-2-[5-[(4-hexoxyphenyl)methylene]-4-oxo-3-phenyl-thiazolidin-2-ylidene]acetamide CAS Name: N-(3-chlorophenyl)-2-cyano-2-[5-[(4-hexoxyphenyl)methylidene]-4-oxo-3-phenyl-2-thiazolidinylidene]acetamide IUPAC Name: N-(3-chlorophenyl)-2-cyano-2-[5-[(4-hexoxyphenyl)methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]acetamide Traditional Name: N-(3-chlorophenyl)-2-cyano-2-[5-(4-hexoxybenzylidene)-4-keto-3-phenyl-thiazolidin-2-ylidene]acetamide Formula: C31H28ClN3O3S MolecularWeight: 558.09032

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=C2C(=O)N(C(=C(C#N)C(=O)NC3=CC(=CC=C3)Cl)S2)C4=CC=CC=C4

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C=C2C(=O)N(C(=C(C#N)C(=O)NC3=CC(=CC=C3)Cl)S2)C4=CC=CC=C4

InChI

InChI=1S/C31H28ClN3O3S/c1-2-3-4-8-18-38-26-16-14-22(15-17-26)19-28-30(37)35(25-12-6-5-7-13-25)31(39-28)27(21-33)29(36)34-24-11-9-10-23(32)20-24/h5-7,9-17,19-20H,2-4,8,18H2,1H3,(H,34,36)