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

Systemtic Name: 2-(3-fluoranylphenoxy)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(3-fluorophenoxy)-N-[4-(4-nitrophenyl)thiazol-2-yl]acetamide CAS Name: 2-(3-fluorophenoxy)-N-[4-(4-nitrophenyl)-2-thiazolyl]-N-prop-2-enylacetamide IUPAC Name: 2-(3-fluorophenoxy)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(3-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=C3)F

Isomeric SMILES

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

InChI

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