N-[2,4-bis(fluoranyl)phenyl]-2-(3-cyclopentyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl)ethanamide

Systemtic Name: N-[2,4-bis(fluoranyl)phenyl]-2-(3-cyclopentyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl)ethanamide Openeye Name: 2-(3-cyclopentyl-4-oxo-2-phenylimino-thiazolidin-5-yl)-N-(2,4-difluorophenyl)acetamide CAS Name: 2-(3-cyclopentyl-4-oxo-2-phenylimino-5-thiazolidinyl)-N-(2,4-difluorophenyl)acetamide IUPAC Name: 2-(3-cyclopentyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl)-N-(2,4-difluorophenyl)acetamide Traditional Name: 2-(3-cyclopentyl-4-keto-2-phenylimino-thiazolidin-5-yl)-N-(2,4-difluorophenyl)acetamide Formula: C22H21F2N3O2S MolecularWeight: 429.482846

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C(SC2=NC3=CC=CC=C3)CC(=O)NC4=C(C=C(C=C4)F)F

Isomeric SMILES

C1CCC(C1)N2C(=O)C(SC2=NC3=CC=CC=C3)CC(=O)NC4=C(C=C(C=C4)F)F

InChI

InChI=1S/C22H21F2N3O2S/c23-14-10-11-18(17(24)12-14)26-20(28)13-19-21(29)27(16-8-4-5-9-16)22(30-19)25-15-6-2-1-3-7-15/h1-3,6-7,10-12,16,19H,4-5,8-9,13H2,(H,26,28)