N-[2-(6-methoxy-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-(6-methoxy-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-(6-methoxy-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl]-2-phenyl-acetamide CAS Name: N-[2-(6-methoxy-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl]-2-phenylacetamide IUPAC Name: N-[2-(6-methoxy-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl]-2-phenylacetamide Traditional Name: N-[2-(6-methoxy-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl]-2-phenyl-acetamide Formula: C19H22N2O2S MolecularWeight: 342.45518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SCCN2CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)SCCN2CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O2S/c1-23-16-7-8-18-17(14-16)21(11-12-24-18)10-9-20-19(22)13-15-5-3-2-4-6-15/h2-8,14H,9-13H2,1H3,(H,20,22)