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

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-[(5R)-3-cyclopentyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-2-[(5R)-3-cyclopentyl-2-ethylimino-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(3-chloro-4-fluorophenyl)-2-[(5R)-3-cyclopentyl-2-ethylimino-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-[(5R)-3-cyclopentyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-2-[(5R)-3-cyclopentyl-2-ethylimino-4-keto-thiazolidin-5-yl]acetamide Formula: C18H21ClFN3O2S MolecularWeight: 397.894643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClFN3O2S/c1-2-21-18-23(12-5-3-4-6-12)17(25)15(26-18)10-16(24)22-11-7-8-14(20)13(19)9-11/h7-9,12,15H,2-6,10H2,1H3,(H,22,24)/t15-/m1/s1