N-[1-(1-benzofuran-2-yl)ethyl]-2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN3CCSC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN3CCSC4=CC=CC=C43

InChI

InChI=1S/C20H20N2O2S/c1-14(18-12-15-6-2-4-8-17(15)24-18)21-20(23)13-22-10-11-25-19-9-5-3-7-16(19)22/h2-9,12,14H,10-11,13H2,1H3,(H,21,23)