2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-p-phenetyl-acetamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2CCSC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2CCSC3=CC=CC=C32

InChI

InChI=1S/C18H20N2O2S/c1-2-22-15-9-7-14(8-10-15)19-18(21)13-20-11-12-23-17-6-4-3-5-16(17)20/h3-10H,2,11-13H2,1H3,(H,19,21)