N-[[3-(4-methylpiperazin-1-yl)phenyl]methyl]-6-pyridin-4-yl-1,3-benzothiazol-2-amine

Systemtic Name: N-[[3-(4-methylpiperazin-1-yl)phenyl]methyl]-6-pyridin-4-yl-1,3-benzothiazol-2-amine Openeye Name: N-[[3-(4-methylpiperazin-1-yl)phenyl]methyl]-6-(4-pyridyl)-1,3-benzothiazol-2-amine CAS Name: N-[[3-(4-methyl-1-piperazinyl)phenyl]methyl]-6-pyridin-4-yl-1,3-benzothiazol-2-amine IUPAC Name: N-[[3-(4-methylpiperazin-1-yl)phenyl]methyl]-6-pyridin-4-yl-1,3-benzothiazol-2-amine Traditional Name: [3-(4-methylpiperazino)benzyl]-[6-(4-pyridyl)-1,3-benzothiazol-2-yl]amine Formula: C24H25N5S MolecularWeight: 415.5538

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC(=C2)CNC3=NC4=C(S3)C=C(C=C4)C5=CC=NC=C5

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC(=C2)CNC3=NC4=C(S3)C=C(C=C4)C5=CC=NC=C5

InChI

InChI=1S/C24H25N5S/c1-28-11-13-29(14-12-28)21-4-2-3-18(15-21)17-26-24-27-22-6-5-20(16-23(22)30-24)19-7-9-25-10-8-19/h2-10,15-16H,11-14,17H2,1H3,(H,26,27)