N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-[[2-(3-fluorophenoxy)-3-pyridinyl]methyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-[[2-(3-fluorophenoxy)pyridin-3-yl]methyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C23H20FN3O3S MolecularWeight: 437.486603

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NCC3=C(N=CC=C3)OC4=CC(=CC=C4)F

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NCC3=C(N=CC=C3)OC4=CC(=CC=C4)F

InChI

InChI=1S/C23H20FN3O3S/c24-17-6-3-7-18(13-17)30-23-16(5-4-11-25-23)14-26-21(28)10-12-27-19-8-1-2-9-20(19)31-15-22(27)29/h1-9,11,13H,10,12,14-15H2,(H,26,28)