2-(2-fluoranylphenoxy)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(2-fluoranylphenoxy)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(2-fluorophenoxy)-N-[4-(4-nitrophenyl)thiazol-2-yl]acetamide CAS Name: 2-(2-fluorophenoxy)-N-[4-(4-nitrophenyl)-2-thiazolyl]-N-prop-2-enylacetamide IUPAC Name: 2-(2-fluorophenoxy)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(2-fluorophenoxy)-N-[4-(4-nitrophenyl)thiazol-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=C(C=C2)[N+](=O)[O-])C(=O)COC3=CC=CC=C3F

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)COC3=CC=CC=C3F

InChI

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