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

Systemtic Name: 2-(4-ethyl-3-oxidanylidene-1,4-benzothiazin-2-yl)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(4-ethyl-3-oxo-1,4-benzothiazin-2-yl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(4-ethyl-3-oxo-1,4-benzothiazin-2-yl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(4-ethyl-3-oxo-1,4-benzothiazin-2-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(4-ethyl-3-keto-1,4-benzothiazin-2-yl)-N-(4-methoxyphenyl)acetamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC(C1=O)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C2=CC=CC=C2SC(C1=O)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N2O3S/c1-3-21-15-6-4-5-7-16(15)25-17(19(21)23)12-18(22)20-13-8-10-14(24-2)11-9-13/h4-11,17H,3,12H2,1-2H3,(H,20,22)