N-(3-chloranyl-2-methyl-phenyl)-2-(3-cyclohexyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(3-cyclohexyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(3-cyclohexyl-2-ethylimino-4-oxo-thiazolidin-5-yl)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(3-cyclohexyl-2-ethylimino-4-oxo-5-thiazolidinyl)acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(3-cyclohexyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-yl)acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(3-cyclohexyl-2-ethylimino-4-keto-thiazolidin-5-yl)acetamide Formula: C20H26ClN3O2S MolecularWeight: 407.95734

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=O)C(S1)CC(=O)NC2=C(C(=CC=C2)Cl)C)C3CCCCC3

Isomeric SMILES

CCN=C1N(C(=O)C(S1)CC(=O)NC2=C(C(=CC=C2)Cl)C)C3CCCCC3

InChI

InChI=1S/C20H26ClN3O2S/c1-3-22-20-24(14-8-5-4-6-9-14)19(26)17(27-20)12-18(25)23-16-11-7-10-15(21)13(16)2/h7,10-11,14,17H,3-6,8-9,12H2,1-2H3,(H,23,25)