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6-[(4-phenylpiperazin-1-yl)methyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine

6-[(4-phenylpiperazin-1-yl)methyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine

Systemtic Name:6-[(4-phenylpiperazin-1-yl)methyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine
Openeye Name:6-[(4-phenylpiperazin-1-yl)methyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine
CAS Name:6-[(4-phenyl-1-piperazinyl)methyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine
IUPAC Name:6-[(4-phenylpiperazin-1-yl)methyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine
Traditional Name:[6-[(4-phenylpiperazino)methyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]amine
Formula: C18H24N4S
MolecularWeight: 328.47496
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1CN3CCN(CC3)C4=CC=CC=C4)SC(=N2)N


Isomeric SMILES

C1CC2=C(CC1CN3CCN(CC3)C4=CC=CC=C4)SC(=N2)N


InChI

InChI=1S/C18H24N4S/c19-18-20-16-7-6-14(12-17(16)23-18)13-21-8-10-22(11-9-21)15-4-2-1-3-5-15/h1-5,14H,6-13H2,(H2,19,20)


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