6-[2-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]ethoxy]-N-propyl-1,3-benzothiazol-2-amine

Systemtic Name: 6-[2-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]ethoxy]-N-propyl-1,3-benzothiazol-2-amine Openeye Name: 6-[2-[1-(6-methylpyridazin-3-yl)-4-piperidyl]ethoxy]-N-propyl-1,3-benzothiazol-2-amine CAS Name: 6-[2-[1-(6-methyl-3-pyridazinyl)-4-piperidinyl]ethoxy]-N-propyl-1,3-benzothiazol-2-amine IUPAC Name: 6-[2-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]ethoxy]-N-propyl-1,3-benzothiazol-2-amine Traditional Name: [6-[2-[1-(6-methylpyridazin-3-yl)-4-piperidyl]ethoxy]-1,3-benzothiazol-2-yl]-propyl-amine Formula: C22H29N5OS MolecularWeight: 411.56356

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC2=C(S1)C=C(C=C2)OCCC3CCN(CC3)C4=NN=C(C=C4)C

Isomeric SMILES

CCCNC1=NC2=C(S1)C=C(C=C2)OCCC3CCN(CC3)C4=NN=C(C=C4)C

InChI

InChI=1S/C22H29N5OS/c1-3-11-23-22-24-19-6-5-18(15-20(19)29-22)28-14-10-17-8-12-27(13-9-17)21-7-4-16(2)25-26-21/h4-7,15,17H,3,8-14H2,1-2H3,(H,23,24)