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1-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-phenyl-ethanone

1-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-phenyl-ethanone

Systemtic Name:1-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-phenyl-ethanone
Openeye Name:1-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-phenyl-ethanone
CAS Name:1-[4-(6-methyl-1,3-benzothiazol-2-yl)-1-piperazinyl]-2-phenylethanone
IUPAC Name:1-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-phenylethanone
Traditional Name:1-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazino]-2-phenyl-ethanone
Formula: C20H21N3OS
MolecularWeight: 351.46524
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C(=O)CC4=CC=CC=C4


Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C(=O)CC4=CC=CC=C4


InChI

InChI=1S/C20H21N3OS/c1-15-7-8-17-18(13-15)25-20(21-17)23-11-9-22(10-12-23)19(24)14-16-5-3-2-4-6-16/h2-8,13H,9-12,14H2,1H3


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