6-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-4H-1,4-benzothiazin-3-one

Systemtic Name: 6-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-4H-1,4-benzothiazin-3-one Openeye Name: 6-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-4H-1,4-benzothiazin-3-one CAS Name: 6-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propoxy]-4H-1,4-benzothiazin-3-one IUPAC Name: 6-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-4H-1,4-benzothiazin-3-one Traditional Name: 6-[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=CC4=C(C=C3)SCC(=O)N4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCOC3=CC4=C(C=C3)SCC(=O)N4

InChI

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