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

Systemtic Name: 2-(3-cyclohexyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-(3-cyclohexyl-2-ethylimino-4-oxo-thiazolidin-5-yl)-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-(3-cyclohexyl-2-ethylimino-4-oxo-5-thiazolidinyl)-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-(3-cyclohexyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-yl)-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-(3-cyclohexyl-2-ethylimino-4-keto-thiazolidin-5-yl)-N-(3,4-dimethylphenyl)acetamide Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O2S/c1-4-22-21-24(17-8-6-5-7-9-17)20(26)18(27-21)13-19(25)23-16-11-10-14(2)15(3)12-16/h10-12,17-18H,4-9,13H2,1-3H3,(H,23,25)