N-[2-(4-fluorophenyl)-2-morpholin-4-yl-ethyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide

Systemtic Name: N-[2-(4-fluorophenyl)-2-morpholin-4-yl-ethyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-[2-(4-fluorophenyl)-2-morpholino-ethyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-[2-(4-fluorophenyl)-2-(4-morpholinyl)ethyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: N-[2-(4-fluorophenyl)-2-morpholino-ethyl]-2-(3-keto-4H-1,4-benzothiazin-2-yl)acetamide Formula: C22H24FN3O3S MolecularWeight: 429.507663

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNC(=O)CC2C(=O)NC3=CC=CC=C3S2)C4=CC=C(C=C4)F

Isomeric SMILES

C1COCCN1C(CNC(=O)CC2C(=O)NC3=CC=CC=C3S2)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H24FN3O3S/c23-16-7-5-15(6-8-16)18(26-9-11-29-12-10-26)14-24-21(27)13-20-22(28)25-17-3-1-2-4-19(17)30-20/h1-8,18,20H,9-14H2,(H,24,27)(H,25,28)