2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-(2-phenylpropyl)ethanamide

Systemtic Name: 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-(2-phenylpropyl)ethanamide Openeye Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-(2-phenylpropyl)acetamide CAS Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-(2-phenylpropyl)acetamide IUPAC Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-(2-phenylpropyl)acetamide Traditional Name: 2-(3-keto-4H-1,4-benzothiazin-2-yl)-N-(2-phenylpropyl)acetamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CC1C(=O)NC2=CC=CC=C2S1)C3=CC=CC=C3

Isomeric SMILES

CC(CNC(=O)CC1C(=O)NC2=CC=CC=C2S1)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2S/c1-13(14-7-3-2-4-8-14)12-20-18(22)11-17-19(23)21-15-9-5-6-10-16(15)24-17/h2-10,13,17H,11-12H2,1H3,(H,20,22)(H,21,23)