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6-(4-chlorophenyl)-N-ethyl-4-piperidin-1-yl-5-(pyridin-2-ylmethoxy)-1,3-benzothiazol-2-amine

6-(4-chlorophenyl)-N-ethyl-4-piperidin-1-yl-5-(pyridin-2-ylmethoxy)-1,3-benzothiazol-2-amine

Systemtic Name:6-(4-chlorophenyl)-N-ethyl-4-piperidin-1-yl-5-(pyridin-2-ylmethoxy)-1,3-benzothiazol-2-amine
Openeye Name:6-(4-chlorophenyl)-N-ethyl-4-(1-piperidyl)-5-(2-pyridylmethoxy)-1,3-benzothiazol-2-amine
CAS Name:6-(4-chlorophenyl)-N-ethyl-4-(1-piperidinyl)-5-(2-pyridinylmethoxy)-1,3-benzothiazol-2-amine
IUPAC Name:6-(4-chlorophenyl)-N-ethyl-4-piperidin-1-yl-5-(pyridin-2-ylmethoxy)-1,3-benzothiazol-2-amine
Traditional Name:[6-(4-chlorophenyl)-4-piperidino-5-(2-pyridylmethoxy)-1,3-benzothiazol-2-yl]-ethyl-amine
Formula: C26H27ClN4OS
MolecularWeight: 479.03678
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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC2=C(S1)C=C(C(=C2N3CCCCC3)OCC4=CC=CC=N4)C5=CC=C(C=C5)Cl


Isomeric SMILES

CCNC1=NC2=C(S1)C=C(C(=C2N3CCCCC3)OCC4=CC=CC=N4)C5=CC=C(C=C5)Cl


InChI

InChI=1S/C26H27ClN4OS/c1-2-28-26-30-23-22(33-26)16-21(18-9-11-19(27)12-10-18)25(24(23)31-14-6-3-7-15-31)32-17-20-8-4-5-13-29-20/h4-5,8-13,16H,2-3,6-7,14-15,17H2,1H3,(H,28,30)


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