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

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

Systemtic Name:6-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-3H-1,3-benzothiazol-2-one
Openeye Name:6-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-3H-1,3-benzothiazol-2-one
CAS Name:6-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-3H-1,3-benzothiazol-2-one
IUPAC Name:6-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-3H-1,3-benzothiazol-2-one
Traditional Name:6-[4-[4-(2-methoxyphenyl)piperazino]butyl]-3H-1,3-benzothiazol-2-one
Formula: C22H27N3O2S
MolecularWeight: 397.53368
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCCC3=CC4=C(C=C3)NC(=O)S4


Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCCC3=CC4=C(C=C3)NC(=O)S4


InChI

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


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