N-(2-fluorophenyl)-2-(4-oxidanylidene-3-prop-2-enyl-2-prop-2-enylimino-1,3-thiazolidin-5-yl)ethanamide

Systemtic Name: N-(2-fluorophenyl)-2-(4-oxidanylidene-3-prop-2-enyl-2-prop-2-enylimino-1,3-thiazolidin-5-yl)ethanamide Openeye Name: 2-(3-allyl-2-allylimino-4-oxo-thiazolidin-5-yl)-N-(2-fluorophenyl)acetamide CAS Name: N-(2-fluorophenyl)-2-(4-oxo-3-prop-2-enyl-2-prop-2-enylimino-5-thiazolidinyl)acetamide IUPAC Name: N-(2-fluorophenyl)-2-(4-oxo-3-prop-2-enyl-2-prop-2-enylimino-1,3-thiazolidin-5-yl)acetamide Traditional Name: 2-(3-allyl-2-allylimino-4-keto-thiazolidin-5-yl)-N-(2-fluorophenyl)acetamide Formula: C17H18FN3O2S MolecularWeight: 347.407123

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=O)C(S1)CC(=O)NC2=CC=CC=C2F)CC=C

Isomeric SMILES

C=CCN=C1N(C(=O)C(S1)CC(=O)NC2=CC=CC=C2F)CC=C

InChI

InChI=1S/C17H18FN3O2S/c1-3-9-19-17-21(10-4-2)16(23)14(24-17)11-15(22)20-13-8-6-5-7-12(13)18/h3-8,14H,1-2,9-11H2,(H,20,22)