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

Systemtic Name: N-[[3-(2-piperidin-1-ylethoxy)phenyl]methyl]-6-pyridin-4-yl-1,3-benzothiazol-2-amine Openeye Name: N-[[3-[2-(1-piperidyl)ethoxy]phenyl]methyl]-6-(4-pyridyl)-1,3-benzothiazol-2-amine CAS Name: N-[[3-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-6-pyridin-4-yl-1,3-benzothiazol-2-amine IUPAC Name: N-[[3-(2-piperidin-1-ylethoxy)phenyl]methyl]-6-pyridin-4-yl-1,3-benzothiazol-2-amine Traditional Name: [3-(2-piperidinoethoxy)benzyl]-[6-(4-pyridyl)-1,3-benzothiazol-2-yl]amine Formula: C26H28N4OS MolecularWeight: 444.59172

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=CC(=C2)CNC3=NC4=C(S3)C=C(C=C4)C5=CC=NC=C5

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=CC(=C2)CNC3=NC4=C(S3)C=C(C=C4)C5=CC=NC=C5

InChI

InChI=1S/C26H28N4OS/c1-2-13-30(14-3-1)15-16-31-23-6-4-5-20(17-23)19-28-26-29-24-8-7-22(18-25(24)32-26)21-9-11-27-12-10-21/h4-12,17-18H,1-3,13-16,19H2,(H,28,29)