N-(3-chloranyl-4-methyl-phenyl)-2-[(5R)-3-cyclopentyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[(5R)-3-cyclopentyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[(5R)-3-cyclopentyl-2-ethylimino-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[(5R)-3-cyclopentyl-2-ethylimino-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[(5R)-3-cyclopentyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[(5R)-3-cyclopentyl-2-ethylimino-4-keto-thiazolidin-5-yl]acetamide Formula: C19H24ClN3O2S MolecularWeight: 393.93076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN=C1N(C(=O)[C@H](S1)CC(=O)NC2=CC(=C(C=C2)C)Cl)C3CCCC3

InChI

InChI=1S/C19H24ClN3O2S/c1-3-21-19-23(14-6-4-5-7-14)18(25)16(26-19)11-17(24)22-13-9-8-12(2)15(20)10-13/h8-10,14,16H,3-7,11H2,1-2H3,(H,22,24)/t16-/m1/s1