5-[1-(4-methoxyphenoxy)-6-(methylamino)hexan-3-yl]oxy-2-(3-methoxyphenyl)-4-methyl-1,4-benzothiazin-3-one

Systemtic Name: 5-[1-(4-methoxyphenoxy)-6-(methylamino)hexan-3-yl]oxy-2-(3-methoxyphenyl)-4-methyl-1,4-benzothiazin-3-one Openeye Name: 5-[1-[2-(4-methoxyphenoxy)ethyl]-4-(methylamino)butoxy]-2-(3-methoxyphenyl)-4-methyl-1,4-benzothiazin-3-one CAS Name: 5-[1-(4-methoxyphenoxy)-6-(methylamino)hexan-3-yl]oxy-2-(3-methoxyphenyl)-4-methyl-1,4-benzothiazin-3-one IUPAC Name: 5-[1-(4-methoxyphenoxy)-6-(methylamino)hexan-3-yl]oxy-2-(3-methoxyphenyl)-4-methyl-1,4-benzothiazin-3-one Traditional Name: 5-[1-[2-(4-methoxyphenoxy)ethyl]-4-(methylamino)butoxy]-2-(3-methoxyphenyl)-4-methyl-1,4-benzothiazin-3-one Formula: C30H36N2O5S MolecularWeight: 536.68224

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCC(CCOC1=CC=C(C=C1)OC)OC2=C3C(=CC=C2)SC(C(=O)N3C)C4=CC(=CC=C4)OC

Isomeric SMILES

CNCCCC(CCOC1=CC=C(C=C1)OC)OC2=C3C(=CC=C2)SC(C(=O)N3C)C4=CC(=CC=C4)OC

InChI

InChI=1S/C30H36N2O5S/c1-31-18-7-10-24(17-19-36-23-15-13-22(34-3)14-16-23)37-26-11-6-12-27-28(26)32(2)30(33)29(38-27)21-8-5-9-25(20-21)35-4/h5-6,8-9,11-16,20,24,29,31H,7,10,17-19H2,1-4H3