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

Systemtic Name: 2-(3-cyclohexyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(3-cyclohexyl-2-ethylimino-4-oxo-thiazolidin-5-yl)-N-(m-tolyl)acetamide CAS Name: 2-(3-cyclohexyl-2-ethylimino-4-oxo-5-thiazolidinyl)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(3-cyclohexyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-yl)-N-(3-methylphenyl)acetamide Traditional Name: 2-(3-cyclohexyl-2-ethylimino-4-keto-thiazolidin-5-yl)-N-(m-tolyl)acetamide Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O2S/c1-3-21-20-23(16-10-5-4-6-11-16)19(25)17(26-20)13-18(24)22-15-9-7-8-14(2)12-15/h7-9,12,16-17H,3-6,10-11,13H2,1-2H3,(H,22,24)