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3-[[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]methyl]-2-(methylamino)phenol

3-[[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]methyl]-2-(methylamino)phenol

Systemtic Name:3-[[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]methyl]-2-(methylamino)phenol
Openeye Name:3-[[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]methyl]-2-(methylamino)phenol
CAS Name:3-[[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]methyl]-2-(methylamino)phenol
IUPAC Name:3-[[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]methyl]-2-(methylamino)phenol
Traditional Name:3-[[4-(1,2-benzothiazol-3-yl)piperazino]methyl]-2-(methylamino)phenol
Formula: C19H22N4OS
MolecularWeight: 354.46918
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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=CC=C1O)CN2CCN(CC2)C3=NSC4=CC=CC=C43


Isomeric SMILES

CNC1=C(C=CC=C1O)CN2CCN(CC2)C3=NSC4=CC=CC=C43


InChI

InChI=1S/C19H22N4OS/c1-20-18-14(5-4-7-16(18)24)13-22-9-11-23(12-10-22)19-15-6-2-3-8-17(15)25-21-19/h2-8,20,24H,9-13H2,1H3


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