2-(5-fluoranyl-2-nitro-phenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(5-fluoranyl-2-nitro-phenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(5-fluoro-2-nitro-phenoxy)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(5-fluoro-2-nitrophenoxy)-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylacetamide IUPAC Name: 2-(5-fluoro-2-nitrophenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(5-fluoro-2-nitro-phenoxy)-N-(4-phenylthiazol-2-yl)acetamide Formula: C20H16FN3O4S MolecularWeight: 413.422143

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C20H16FN3O4S/c1-2-10-23(20-22-16(13-29-20)14-6-4-3-5-7-14)19(25)12-28-18-11-15(21)8-9-17(18)24(26)27/h2-9,11,13H,1,10,12H2