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

Systemtic Name: 2-(3-cyclopentyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)-N-(4-iodophenyl)ethanamide Openeye Name: 2-(3-cyclopentyl-2-ethylimino-4-oxo-thiazolidin-5-yl)-N-(4-iodophenyl)acetamide CAS Name: 2-(3-cyclopentyl-2-ethylimino-4-oxo-5-thiazolidinyl)-N-(4-iodophenyl)acetamide IUPAC Name: 2-(3-cyclopentyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-yl)-N-(4-iodophenyl)acetamide Traditional Name: 2-(3-cyclopentyl-2-ethylimino-4-keto-thiazolidin-5-yl)-N-(4-iodophenyl)acetamide Formula: C18H22IN3O2S MolecularWeight: 471.35565

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22IN3O2S/c1-2-20-18-22(14-5-3-4-6-14)17(24)15(25-18)11-16(23)21-13-9-7-12(19)8-10-13/h7-10,14-15H,2-6,11H2,1H3,(H,21,23)