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

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

Systemtic Name:6-[4-[4-(2-methylphenyl)piperazin-1-yl]butyl]-3H-1,3-benzothiazol-2-one
Openeye Name:6-[4-[4-(o-tolyl)piperazin-1-yl]butyl]-3H-1,3-benzothiazol-2-one
CAS Name:6-[4-[4-(2-methylphenyl)-1-piperazinyl]butyl]-3H-1,3-benzothiazol-2-one
IUPAC Name:6-[4-[4-(2-methylphenyl)piperazin-1-yl]butyl]-3H-1,3-benzothiazol-2-one
Traditional Name:6-[4-[4-(o-tolyl)piperazino]butyl]-3H-1,3-benzothiazol-2-one
Formula: C22H27N3OS
MolecularWeight: 381.53428
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CCCCC3=CC4=C(C=C3)NC(=O)S4


Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CCCCC3=CC4=C(C=C3)NC(=O)S4


InChI

InChI=1S/C22H27N3OS/c1-17-6-2-3-8-20(17)25-14-12-24(13-15-25)11-5-4-7-18-9-10-19-21(16-18)27-22(26)23-19/h2-3,6,8-10,16H,4-5,7,11-15H2,1H3,(H,23,26)


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