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

Systemtic Name: N-[2,4-bis(fluoranyl)phenyl]-2-(4-oxidanylidene-2-phenylimino-3-prop-2-enyl-1,3-thiazolidin-5-yl)ethanamide Openeye Name: 2-(3-allyl-4-oxo-2-phenylimino-thiazolidin-5-yl)-N-(2,4-difluorophenyl)acetamide CAS Name: N-(2,4-difluorophenyl)-2-(4-oxo-2-phenylimino-3-prop-2-enyl-5-thiazolidinyl)acetamide IUPAC Name: N-(2,4-difluorophenyl)-2-(4-oxo-2-phenylimino-3-prop-2-enyl-1,3-thiazolidin-5-yl)acetamide Traditional Name: 2-(3-allyl-4-keto-2-phenylimino-thiazolidin-5-yl)-N-(2,4-difluorophenyl)acetamide Formula: C20H17F2N3O2S MolecularWeight: 401.429686

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=C(C=C(C=C3)F)F

Isomeric SMILES

C=CCN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=C(C=C(C=C3)F)F

InChI

InChI=1S/C20H17F2N3O2S/c1-2-10-25-19(27)17(28-20(25)23-14-6-4-3-5-7-14)12-18(26)24-16-9-8-13(21)11-15(16)22/h2-9,11,17H,1,10,12H2,(H,24,26)