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

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

Systemtic Name:6-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-3H-1,3-benzothiazol-2-one
Openeye Name:6-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-3H-1,3-benzothiazol-2-one
CAS Name:6-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-3H-1,3-benzothiazol-2-one
IUPAC Name:6-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-3H-1,3-benzothiazol-2-one
Traditional Name:6-[2-[4-(2-methoxyphenyl)piperazino]ethyl]-3H-1,3-benzothiazol-2-one
Formula: C20H23N3O2S
MolecularWeight: 369.48052
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCC3=CC4=C(C=C3)NC(=O)S4


Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCC3=CC4=C(C=C3)NC(=O)S4


InChI

InChI=1S/C20H23N3O2S/c1-25-18-5-3-2-4-17(18)23-12-10-22(11-13-23)9-8-15-6-7-16-19(14-15)26-20(24)21-16/h2-7,14H,8-13H2,1H3,(H,21,24)


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