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

Systemtic Name: 2-(3-cyclopentyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)-N-phenyl-ethanamide Openeye Name: 2-(3-cyclopentyl-2-ethylimino-4-oxo-thiazolidin-5-yl)-N-phenyl-acetamide CAS Name: 2-(3-cyclopentyl-2-ethylimino-4-oxo-5-thiazolidinyl)-N-phenylacetamide IUPAC Name: 2-(3-cyclopentyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-yl)-N-phenylacetamide Traditional Name: 2-(3-cyclopentyl-2-ethylimino-4-keto-thiazolidin-5-yl)-N-phenyl-acetamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2S/c1-2-19-18-21(14-10-6-7-11-14)17(23)15(24-18)12-16(22)20-13-8-4-3-5-9-13/h3-5,8-9,14-15H,2,6-7,10-12H2,1H3,(H,20,22)