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

Systemtic Name: 2-[3-oxidanylidene-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]-N-(2-pyridin-2-ylethyl)ethanamide Openeye Name: 2-[3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]-N-[2-(2-pyridyl)ethyl]acetamide CAS Name: 2-[3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]-N-[2-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-[3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]-N-(2-pyridin-2-ylethyl)acetamide Traditional Name: 2-[3-keto-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]-N-[2-(2-pyridyl)ethyl]acetamide Formula: C18H16F3N3O2S MolecularWeight: 395.39875

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CCNC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=NC(=C1)CCNC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)C(F)(F)F

InChI

InChI=1S/C18H16F3N3O2S/c19-18(20,21)11-4-5-14-13(9-11)24-17(26)15(27-14)10-16(25)23-8-6-12-3-1-2-7-22-12/h1-5,7,9,15H,6,8,10H2,(H,23,25)(H,24,26)