5-[2-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]ethoxy]-2-propoxy-1,3-benzothiazole

Systemtic Name: 5-[2-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]ethoxy]-2-propoxy-1,3-benzothiazole Openeye Name: 5-[2-[1-(6-methylpyridazin-3-yl)-4-piperidyl]ethoxy]-2-propoxy-1,3-benzothiazole CAS Name: 5-[2-[1-(6-methyl-3-pyridazinyl)-4-piperidinyl]ethoxy]-2-propoxy-1,3-benzothiazole IUPAC Name: 5-[2-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]ethoxy]-2-propoxy-1,3-benzothiazole Traditional Name: 5-[2-[1-(6-methylpyridazin-3-yl)-4-piperidyl]ethoxy]-2-propoxy-1,3-benzothiazole Formula: C22H28N4O2S MolecularWeight: 412.54832

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC2=C(S1)C=CC(=C2)OCCC3CCN(CC3)C4=NN=C(C=C4)C

Isomeric SMILES

CCCOC1=NC2=C(S1)C=CC(=C2)OCCC3CCN(CC3)C4=NN=C(C=C4)C

InChI

InChI=1S/C22H28N4O2S/c1-3-13-28-22-23-19-15-18(5-6-20(19)29-22)27-14-10-17-8-11-26(12-9-17)21-7-4-16(2)24-25-21/h4-7,15,17H,3,8-14H2,1-2H3