2-[3-(4-chloranyl-3-methyl-phenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-2-cyano-N-cyclohexyl-ethanamide

Systemtic Name: 2-[3-(4-chloranyl-3-methyl-phenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-2-cyano-N-cyclohexyl-ethanamide Openeye Name: 2-[3-(4-chloro-3-methyl-phenyl)-4-oxo-thiazolidin-2-ylidene]-2-cyano-N-cyclohexyl-acetamide CAS Name: 2-[3-(4-chloro-3-methylphenyl)-4-oxo-2-thiazolidinylidene]-2-cyano-N-cyclohexylacetamide IUPAC Name: 2-[3-(4-chloro-3-methylphenyl)-4-oxo-1,3-thiazolidin-2-ylidene]-2-cyano-N-cyclohexylacetamide Traditional Name: 2-[3-(4-chloro-3-methyl-phenyl)-4-keto-thiazolidin-2-ylidene]-2-cyano-N-cyclohexyl-acetamide Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C(=O)CSC2=C(C#N)C(=O)NC3CCCCC3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N2C(=O)CSC2=C(C#N)C(=O)NC3CCCCC3)Cl

InChI

InChI=1S/C19H20ClN3O2S/c1-12-9-14(7-8-16(12)20)23-17(24)11-26-19(23)15(10-21)18(25)22-13-5-3-2-4-6-13/h7-9,13H,2-6,11H2,1H3,(H,22,25)