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

Systemtic Name: N-[2,4-bis(fluoranyl)phenyl]-2-(3-butyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl)ethanamide Openeye Name: 2-(3-butyl-4-oxo-2-phenylimino-thiazolidin-5-yl)-N-(2,4-difluorophenyl)acetamide CAS Name: 2-(3-butyl-4-oxo-2-phenylimino-5-thiazolidinyl)-N-(2,4-difluorophenyl)acetamide IUPAC Name: 2-(3-butyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl)-N-(2,4-difluorophenyl)acetamide Traditional Name: 2-(3-butyl-4-keto-2-phenylimino-thiazolidin-5-yl)-N-(2,4-difluorophenyl)acetamide Formula: C21H21F2N3O2S MolecularWeight: 417.472146

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=C(C=C(C=C3)F)F

Isomeric SMILES

CCCCN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=C(C=C(C=C3)F)F

InChI

InChI=1S/C21H21F2N3O2S/c1-2-3-11-26-20(28)18(29-21(26)24-15-7-5-4-6-8-15)13-19(27)25-17-10-9-14(22)12-16(17)23/h4-10,12,18H,2-3,11,13H2,1H3,(H,25,27)