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

Systemtic Name: 2-(3-cycloheptyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(3-cycloheptyl-2-ethylimino-4-oxo-thiazolidin-5-yl)-N-(m-tolyl)acetamide CAS Name: 2-(3-cycloheptyl-2-ethylimino-4-oxo-5-thiazolidinyl)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(3-cycloheptyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-yl)-N-(3-methylphenyl)acetamide Traditional Name: 2-(3-cycloheptyl-2-ethylimino-4-keto-thiazolidin-5-yl)-N-(m-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=CC(=C2)C)C3CCCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O2S/c1-3-22-21-24(17-11-6-4-5-7-12-17)20(26)18(27-21)14-19(25)23-16-10-8-9-15(2)13-16/h8-10,13,17-18H,3-7,11-12,14H2,1-2H3,(H,23,25)