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

Systemtic Name: 2-[5-methoxy-2-[3-[2-(4-methoxyphenoxy)ethyl-methyl-amino]propoxy]phenyl]-4H-1,4-benzothiazin-3-one Openeye Name: 2-[5-methoxy-2-[3-[2-(4-methoxyphenoxy)ethyl-methyl-amino]propoxy]phenyl]-4H-1,4-benzothiazin-3-one CAS Name: 2-[5-methoxy-2-[3-[2-(4-methoxyphenoxy)ethyl-methylamino]propoxy]phenyl]-4H-1,4-benzothiazin-3-one IUPAC Name: 2-[5-methoxy-2-[3-[2-(4-methoxyphenoxy)ethyl-methylamino]propoxy]phenyl]-4H-1,4-benzothiazin-3-one Traditional Name: 2-[5-methoxy-2-[3-[2-(4-methoxyphenoxy)ethyl-methyl-amino]propoxy]phenyl]-4H-1,4-benzothiazin-3-one Formula: C28H32N2O5S MolecularWeight: 508.62908

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=C(C=C(C=C1)OC)C2C(=O)NC3=CC=CC=C3S2)CCOC4=CC=C(C=C4)OC

Isomeric SMILES

CN(CCCOC1=C(C=C(C=C1)OC)C2C(=O)NC3=CC=CC=C3S2)CCOC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H32N2O5S/c1-30(16-18-34-21-11-9-20(32-2)10-12-21)15-6-17-35-25-14-13-22(33-3)19-23(25)27-28(31)29-24-7-4-5-8-26(24)36-27/h4-5,7-14,19,27H,6,15-18H2,1-3H3,(H,29,31)