8-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-4H-1,4-benzothiazin-3-one

Systemtic Name: 8-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-4H-1,4-benzothiazin-3-one Openeye Name: 8-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-4H-1,4-benzothiazin-3-one CAS Name: 8-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propoxy]-4H-1,4-benzothiazin-3-one IUPAC Name: 8-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-4H-1,4-benzothiazin-3-one Traditional Name: 8-[3-[4-(2-methoxyphenyl)piperazino]propoxy]-4H-1,4-benzothiazin-3-one Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCOC3=CC=CC4=C3SCC(=O)N4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCOC3=CC=CC4=C3SCC(=O)N4

InChI

InChI=1S/C22H27N3O3S/c1-27-19-8-3-2-7-18(19)25-13-11-24(12-14-25)10-5-15-28-20-9-4-6-17-22(20)29-16-21(26)23-17/h2-4,6-9H,5,10-16H2,1H3,(H,23,26)