2-[5-methoxy-2-[4-[2-(4-methoxyphenoxy)ethyl-methyl-amino]butoxy]phenyl]-4-methyl-1,4-benzothiazin-3-one

Systemtic Name: 2-[5-methoxy-2-[4-[2-(4-methoxyphenoxy)ethyl-methyl-amino]butoxy]phenyl]-4-methyl-1,4-benzothiazin-3-one Openeye Name: 2-[5-methoxy-2-[4-[2-(4-methoxyphenoxy)ethyl-methyl-amino]butoxy]phenyl]-4-methyl-1,4-benzothiazin-3-one CAS Name: 2-[5-methoxy-2-[4-[2-(4-methoxyphenoxy)ethyl-methylamino]butoxy]phenyl]-4-methyl-1,4-benzothiazin-3-one IUPAC Name: 2-[5-methoxy-2-[4-[2-(4-methoxyphenoxy)ethyl-methylamino]butoxy]phenyl]-4-methyl-1,4-benzothiazin-3-one Traditional Name: 2-[5-methoxy-2-[4-[2-(4-methoxyphenoxy)ethyl-methyl-amino]butoxy]phenyl]-4-methyl-1,4-benzothiazin-3-one Formula: C30H36N2O5S MolecularWeight: 536.68224

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC(C1=O)C3=C(C=CC(=C3)OC)OCCCCN(C)CCOC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=CC=CC=C2SC(C1=O)C3=C(C=CC(=C3)OC)OCCCCN(C)CCOC4=CC=C(C=C4)OC

InChI

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