4-ethyl-2-[4-[2-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]ethoxy]phenyl]-1,3-thiazole

Systemtic Name: 4-ethyl-2-[4-[2-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]ethoxy]phenyl]-1,3-thiazole Openeye Name: 4-ethyl-2-[4-[2-[1-(6-methylpyridazin-3-yl)-4-piperidyl]ethoxy]phenyl]thiazole CAS Name: 4-ethyl-2-[4-[2-[1-(6-methyl-3-pyridazinyl)-4-piperidinyl]ethoxy]phenyl]thiazole IUPAC Name: 4-ethyl-2-[4-[2-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]ethoxy]phenyl]-1,3-thiazole Traditional Name: 4-ethyl-2-[4-[2-[1-(6-methylpyridazin-3-yl)-4-piperidyl]ethoxy]phenyl]thiazole Formula: C23H28N4OS MolecularWeight: 408.55962

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CSC(=N1)C2=CC=C(C=C2)OCCC3CCN(CC3)C4=NN=C(C=C4)C

Isomeric SMILES

CCC1=CSC(=N1)C2=CC=C(C=C2)OCCC3CCN(CC3)C4=NN=C(C=C4)C

InChI

InChI=1S/C23H28N4OS/c1-3-20-16-29-23(24-20)19-5-7-21(8-6-19)28-15-12-18-10-13-27(14-11-18)22-9-4-17(2)25-26-22/h4-9,16,18H,3,10-15H2,1-2H3