2-[2-(4-chloranyl-3-fluoranyl-phenyl)imino-4-oxidanylidene-3-propan-2-yl-1,3-thiazolidin-5-yl]-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-[2-(4-chloranyl-3-fluoranyl-phenyl)imino-4-oxidanylidene-3-propan-2-yl-1,3-thiazolidin-5-yl]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[2-(4-chloro-3-fluoro-phenyl)imino-3-isopropyl-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[2-(4-chloro-3-fluorophenyl)imino-4-oxo-3-propan-2-yl-5-thiazolidinyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[2-(4-chloro-3-fluorophenyl)imino-4-oxo-3-propan-2-yl-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[2-(4-chloro-3-fluoro-phenyl)imino-3-isopropyl-4-keto-thiazolidin-5-yl]acetamide Formula: C22H21ClFN3O3S MolecularWeight: 461.936843

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C(SC1=NC2=CC(=C(C=C2)Cl)F)CC(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C)N1C(=O)C(SC1=NC2=CC(=C(C=C2)Cl)F)CC(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H21ClFN3O3S/c1-12(2)27-21(30)19(31-22(27)26-16-8-9-17(23)18(24)10-16)11-20(29)25-15-6-4-14(5-7-15)13(3)28/h4-10,12,19H,11H2,1-3H3,(H,25,29)