N-[2,5-bis(chloranyl)phenyl]-2-(3-cyclopentyl-4-oxidanylidene-2-prop-2-enylimino-1,3-thiazolidin-5-yl)ethanamide

Systemtic Name: N-[2,5-bis(chloranyl)phenyl]-2-(3-cyclopentyl-4-oxidanylidene-2-prop-2-enylimino-1,3-thiazolidin-5-yl)ethanamide Openeye Name: 2-(2-allylimino-3-cyclopentyl-4-oxo-thiazolidin-5-yl)-N-(2,5-dichlorophenyl)acetamide CAS Name: 2-(3-cyclopentyl-4-oxo-2-prop-2-enylimino-5-thiazolidinyl)-N-(2,5-dichlorophenyl)acetamide IUPAC Name: 2-(3-cyclopentyl-4-oxo-2-prop-2-enylimino-1,3-thiazolidin-5-yl)-N-(2,5-dichlorophenyl)acetamide Traditional Name: 2-(2-allylimino-3-cyclopentyl-4-keto-thiazolidin-5-yl)-N-(2,5-dichlorophenyl)acetamide Formula: C19H21Cl2N3O2S MolecularWeight: 426.35994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21Cl2N3O2S/c1-2-9-22-19-24(13-5-3-4-6-13)18(26)16(27-19)11-17(25)23-15-10-12(20)7-8-14(15)21/h2,7-8,10,13,16H,1,3-6,9,11H2,(H,23,25)