[2-[1-(6-methylpyridazin-3-yl)-1-piperidin-4-yl-ethoxy]-1,3-thiazol-4-yl]methanol

Systemtic Name: [2-[1-(6-methylpyridazin-3-yl)-1-piperidin-4-yl-ethoxy]-1,3-thiazol-4-yl]methanol Openeye Name: [2-[1-(6-methylpyridazin-3-yl)-1-(4-piperidyl)ethoxy]thiazol-4-yl]methanol CAS Name: [2-[1-(6-methyl-3-pyridazinyl)-1-(4-piperidinyl)ethoxy]-4-thiazolyl]methanol IUPAC Name: [2-[1-(6-methylpyridazin-3-yl)-1-piperidin-4-ylethoxy]-1,3-thiazol-4-yl]methanol Traditional Name: [2-[1-(6-methylpyridazin-3-yl)-1-(4-piperidyl)ethoxy]thiazol-4-yl]methanol Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C=C1)C(C)(C2CCNCC2)OC3=NC(=CS3)CO

Isomeric SMILES

CC1=NN=C(C=C1)C(C)(C2CCNCC2)OC3=NC(=CS3)CO

InChI

InChI=1S/C16H22N4O2S/c1-11-3-4-14(20-19-11)16(2,12-5-7-17-8-6-12)22-15-18-13(9-21)10-23-15/h3-4,10,12,17,21H,5-9H2,1-2H3