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

Systemtic Name: N-(4-chlorophenyl)-2-(3-cyclohexyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-(3-cyclohexyl-2-ethylimino-4-oxo-thiazolidin-5-yl)acetamide CAS Name: N-(4-chlorophenyl)-2-(3-cyclohexyl-2-ethylimino-4-oxo-5-thiazolidinyl)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(3-cyclohexyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-yl)acetamide Traditional Name: N-(4-chlorophenyl)-2-(3-cyclohexyl-2-ethylimino-4-keto-thiazolidin-5-yl)acetamide Formula: C19H24ClN3O2S MolecularWeight: 393.93076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClN3O2S/c1-2-21-19-23(15-6-4-3-5-7-15)18(25)16(26-19)12-17(24)22-14-10-8-13(20)9-11-14/h8-11,15-16H,2-7,12H2,1H3,(H,22,24)