N-[3-(2-fluoranylphenoxy)propyl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-[3-(2-fluoranylphenoxy)propyl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[3-(2-fluorophenoxy)propyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[3-(2-fluorophenoxy)propyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-[3-(2-fluorophenoxy)propyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-[3-(2-fluorophenoxy)propyl]-2-(3-keto-1,4-benzothiazin-4-yl)acetamide Formula: C19H19FN2O3S MolecularWeight: 374.429163

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)NCCCOC3=CC=CC=C3F

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)NCCCOC3=CC=CC=C3F

InChI

InChI=1S/C19H19FN2O3S/c20-14-6-1-3-8-16(14)25-11-5-10-21-18(23)12-22-15-7-2-4-9-17(15)26-13-19(22)24/h1-4,6-9H,5,10-13H2,(H,21,23)