1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]ethanone

Systemtic Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]ethanone Openeye Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]ethanone CAS Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[2-(4-methoxyphenoxy)ethyl-methylamino]ethanone IUPAC Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[2-(4-methoxyphenoxy)ethyl-methylamino]ethanone Traditional Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]ethanone Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)CC(=O)N2CCSC3=CC=CC=C32

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)CC(=O)N2CCSC3=CC=CC=C32

InChI

InChI=1S/C20H24N2O3S/c1-21(11-13-25-17-9-7-16(24-2)8-10-17)15-20(23)22-12-14-26-19-6-4-3-5-18(19)22/h3-10H,11-15H2,1-2H3