N-cyclooctyl-2-[(2Z,5Z)-5-[(3,4-dichlorophenyl)methylidene]-2-(3,3-dimethyl-2-oxidanylidene-butylidene)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name: N-cyclooctyl-2-[(2Z,5Z)-5-[(3,4-dichlorophenyl)methylidene]-2-(3,3-dimethyl-2-oxidanylidene-butylidene)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: N-cyclooctyl-2-[(2Z,5Z)-5-[(3,4-dichlorophenyl)methylene]-2-(3,3-dimethyl-2-oxo-butylidene)-4-oxo-thiazolidin-3-yl]acetamide CAS Name: N-cyclooctyl-2-[(2Z,5Z)-5-[(3,4-dichlorophenyl)methylidene]-2-(3,3-dimethyl-2-oxobutylidene)-4-oxo-3-thiazolidinyl]acetamide IUPAC Name: N-cyclooctyl-2-[(2Z,5Z)-5-[(3,4-dichlorophenyl)methylidene]-2-(3,3-dimethyl-2-oxobutylidene)-4-oxo-1,3-thiazolidin-3-yl]acetamide Traditional Name: N-cyclooctyl-2-[(2Z,5Z)-5-(3,4-dichlorobenzylidene)-4-keto-2-(2-keto-3,3-dimethyl-butylidene)thiazolidin-3-yl]acetamide Formula: C26H32Cl2N2O3S MolecularWeight: 523.51488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C=C1N(C(=O)C(=CC2=CC(=C(C=C2)Cl)Cl)S1)CC(=O)NC3CCCCCCC3

Isomeric SMILES

CC(C)(C)C(=O)/C=C\1/N(C(=O)/C(=C/C2=CC(=C(C=C2)Cl)Cl)/S1)CC(=O)NC3CCCCCCC3

InChI

InChI=1S/C26H32Cl2N2O3S/c1-26(2,3)22(31)15-24-30(16-23(32)29-18-9-7-5-4-6-8-10-18)25(33)21(34-24)14-17-11-12-19(27)20(28)13-17/h11-15,18H,4-10,16H2,1-3H3,(H,29,32)/b21-14-,24-15-