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

Systemtic Name: 2-(3-cycloheptyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(3-cycloheptyl-2-ethylimino-4-oxo-thiazolidin-5-yl)-N-(p-tolyl)acetamide CAS Name: 2-(3-cycloheptyl-2-ethylimino-4-oxo-5-thiazolidinyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(3-cycloheptyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(3-cycloheptyl-2-ethylimino-4-keto-thiazolidin-5-yl)-N-(p-tolyl)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)C3CCCCCC3

Isomeric SMILES

CCN=C1N(C(=O)C(S1)CC(=O)NC2=CC=C(C=C2)C)C3CCCCCC3

InChI

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