N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide

Systemtic Name: N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-[(3-fluoro-4-methoxy-phenyl)methyl]-N-methyl-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methyl-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methyl-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: N-(3-fluoro-4-methoxy-benzyl)-2-(3-keto-4H-1,4-benzothiazin-2-yl)-N-methyl-acetamide Formula: C19H19FN2O3S MolecularWeight: 374.429163

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)F)C(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)F)C(=O)CC2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C19H19FN2O3S/c1-22(11-12-7-8-15(25-2)13(20)9-12)18(23)10-17-19(24)21-14-5-3-4-6-16(14)26-17/h3-9,17H,10-11H2,1-2H3,(H,21,24)