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7-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-4H-1,4-benzothiazin-3-one

7-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-4H-1,4-benzothiazin-3-one

Systemtic Name:7-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-4H-1,4-benzothiazin-3-one
Openeye Name:7-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-4H-1,4-benzothiazin-3-one
CAS Name:7-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-4H-1,4-benzothiazin-3-one
IUPAC Name:7-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-4H-1,4-benzothiazin-3-one
Traditional Name:7-[4-[4-(2-methoxyphenyl)piperazino]butyl]-4H-1,4-benzothiazin-3-one
Formula: C23H29N3O2S
MolecularWeight: 411.56026
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCCC3=CC4=C(C=C3)NC(=O)CS4


Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCCC3=CC4=C(C=C3)NC(=O)CS4


InChI

InChI=1S/C23H29N3O2S/c1-28-21-8-3-2-7-20(21)26-14-12-25(13-15-26)11-5-4-6-18-9-10-19-22(16-18)29-17-23(27)24-19/h2-3,7-10,16H,4-6,11-15,17H2,1H3,(H,24,27)


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