N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-ethyl-3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-ethyl-3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-ethyl-3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-ethyl-3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-ethyl-3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: 2-(2-ethyl-3-keto-1,4-benzothiazin-4-yl)-N-homoveratryl-acetamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=CC=CC=C2S1)CC(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC1C(=O)N(C2=CC=CC=C2S1)CC(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H26N2O4S/c1-4-19-22(26)24(16-7-5-6-8-20(16)29-19)14-21(25)23-12-11-15-9-10-17(27-2)18(13-15)28-3/h5-10,13,19H,4,11-12,14H2,1-3H3,(H,23,25)