2-(4-fluorophenyl)-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(4-fluorophenyl)-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(4-fluorophenyl)-N-[2-(isoxazol-3-ylamino)-2-oxo-ethyl]acetamide CAS Name: 2-(4-fluorophenyl)-N-[2-(3-isoxazolylamino)-2-oxoethyl]-N-prop-2-enylacetamide IUPAC Name: 2-(4-fluorophenyl)-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(4-fluorophenyl)-N-[2-(isoxazol-3-ylamino)-2-keto-ethyl]acetamide Formula: C16H16FN3O3 MolecularWeight: 317.314943

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)NC1=NOC=C1)C(=O)CC2=CC=C(C=C2)F

Isomeric SMILES

C=CCN(CC(=O)NC1=NOC=C1)C(=O)CC2=CC=C(C=C2)F

InChI

InChI=1S/C16H16FN3O3/c1-2-8-20(11-15(21)18-14-7-9-23-19-14)16(22)10-12-3-5-13(17)6-4-12/h2-7,9H,1,8,10-11H2,(H,18,19,21)