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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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