6-[5-[4-(2-methoxyphenyl)piperazin-1-yl]pentanoyl]-4H-1,4-benzothiazin-3-one

Systemtic Name: 6-[5-[4-(2-methoxyphenyl)piperazin-1-yl]pentanoyl]-4H-1,4-benzothiazin-3-one Openeye Name: 6-[5-[4-(2-methoxyphenyl)piperazin-1-yl]pentanoyl]-4H-1,4-benzothiazin-3-one CAS Name: 6-[5-[4-(2-methoxyphenyl)-1-piperazinyl]-1-oxopentyl]-4H-1,4-benzothiazin-3-one IUPAC Name: 6-[5-[4-(2-methoxyphenyl)piperazin-1-yl]pentanoyl]-4H-1,4-benzothiazin-3-one Traditional Name: 6-[5-[4-(2-methoxyphenyl)piperazino]pentanoyl]-4H-1,4-benzothiazin-3-one Formula: C24H29N3O3S MolecularWeight: 439.57036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O3S/c1-30-22-8-3-2-6-20(22)27-14-12-26(13-15-27)11-5-4-7-21(28)18-9-10-23-19(16-18)25-24(29)17-31-23/h2-3,6,8-10,16H,4-5,7,11-15,17H2,1H3,(H,25,29)