2-[(2R)-3-oxidanylidene-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: 2-[(2R)-3-oxidanylidene-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-[(2R)-3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]-N-(4-pyridylmethyl)acetamide CAS Name: 2-[(2R)-3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-[(2R)-3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-[(2R)-3-keto-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]-N-(4-pyridylmethyl)acetamide Formula: C17H14F3N3O2S MolecularWeight: 381.37217

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(F)(F)F)NC(=O)C(S2)CC(=O)NCC3=CC=NC=C3

Isomeric SMILES

C1=CC2=C(C=C1C(F)(F)F)NC(=O)[C@H](S2)CC(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C17H14F3N3O2S/c18-17(19,20)11-1-2-13-12(7-11)23-16(25)14(26-13)8-15(24)22-9-10-3-5-21-6-4-10/h1-7,14H,8-9H2,(H,22,24)(H,23,25)/t14-/m1/s1