2-(2-ethyl-3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-(2-ethyl-3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(2-ethyl-3-oxo-1,4-benzothiazin-4-yl)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(2-ethyl-3-oxo-1,4-benzothiazin-4-yl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(2-ethyl-3-oxo-1,4-benzothiazin-4-yl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(2-ethyl-3-keto-1,4-benzothiazin-4-yl)-N-(3-pyridylmethyl)acetamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=CC=CC=C2S1)CC(=O)NCC3=CN=CC=C3

Isomeric SMILES

CCC1C(=O)N(C2=CC=CC=C2S1)CC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C18H19N3O2S/c1-2-15-18(23)21(14-7-3-4-8-16(14)24-15)12-17(22)20-11-13-6-5-9-19-10-13/h3-10,15H,2,11-12H2,1H3,(H,20,22)