2-(3-cyclopentyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)-N-(2,4-dichlorophenyl)ethanamide

Systemtic Name: 2-(3-cyclopentyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)-N-(2,4-dichlorophenyl)ethanamide Openeye Name: 2-(3-cyclopentyl-2-ethylimino-4-oxo-thiazolidin-5-yl)-N-(2,4-dichlorophenyl)acetamide CAS Name: 2-(3-cyclopentyl-2-ethylimino-4-oxo-5-thiazolidinyl)-N-(2,4-dichlorophenyl)acetamide IUPAC Name: 2-(3-cyclopentyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-yl)-N-(2,4-dichlorophenyl)acetamide Traditional Name: 2-(3-cyclopentyl-2-ethylimino-4-keto-thiazolidin-5-yl)-N-(2,4-dichlorophenyl)acetamide Formula: C18H21Cl2N3O2S MolecularWeight: 414.34924

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=O)C(S1)CC(=O)NC2=C(C=C(C=C2)Cl)Cl)C3CCCC3

Isomeric SMILES

CCN=C1N(C(=O)C(S1)CC(=O)NC2=C(C=C(C=C2)Cl)Cl)C3CCCC3

InChI

InChI=1S/C18H21Cl2N3O2S/c1-2-21-18-23(12-5-3-4-6-12)17(25)15(26-18)10-16(24)22-14-8-7-11(19)9-13(14)20/h7-9,12,15H,2-6,10H2,1H3,(H,22,24)