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

Systemtic Name: 2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-4H-1,4-benzothiazin-3-one Openeye Name: 2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-4H-1,4-benzothiazin-3-one CAS Name: 2-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-4H-1,4-benzothiazin-3-one IUPAC Name: 2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-4H-1,4-benzothiazin-3-one Traditional Name: 2-[3-[4-(2-methoxyphenyl)piperazino]propyl]-4H-1,4-benzothiazin-3-one Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCC3C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCC3C(=O)NC4=CC=CC=C4S3

InChI

InChI=1S/C22H27N3O2S/c1-27-19-9-4-3-8-18(19)25-15-13-24(14-16-25)12-6-11-21-22(26)23-17-7-2-5-10-20(17)28-21/h2-5,7-10,21H,6,11-16H2,1H3,(H,23,26)