6-[2-[1-(6-chloranylpyridazin-3-yl)piperidin-4-yl]ethoxy]-2-methylsulfanyl-1,3-benzoxazole

Systemtic Name: 6-[2-[1-(6-chloranylpyridazin-3-yl)piperidin-4-yl]ethoxy]-2-methylsulfanyl-1,3-benzoxazole Openeye Name: 6-[2-[1-(6-chloropyridazin-3-yl)-4-piperidyl]ethoxy]-2-methylsulfanyl-1,3-benzoxazole CAS Name: 6-[2-[1-(6-chloro-3-pyridazinyl)-4-piperidinyl]ethoxy]-2-(methylthio)-1,3-benzoxazole IUPAC Name: 6-[2-[1-(6-chloropyridazin-3-yl)piperidin-4-yl]ethoxy]-2-methylsulfanyl-1,3-benzoxazole Traditional Name: 6-[2-[1-(6-chloropyridazin-3-yl)-4-piperidyl]ethoxy]-2-(methylthio)-1,3-benzoxazole Formula: C19H21ClN4O2S MolecularWeight: 404.91364

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=C(O1)C=C(C=C2)OCCC3CCN(CC3)C4=NN=C(C=C4)Cl

Isomeric SMILES

CSC1=NC2=C(O1)C=C(C=C2)OCCC3CCN(CC3)C4=NN=C(C=C4)Cl

InChI

InChI=1S/C19H21ClN4O2S/c1-27-19-21-15-3-2-14(12-16(15)26-19)25-11-8-13-6-9-24(10-7-13)18-5-4-17(20)22-23-18/h2-5,12-13H,6-11H2,1H3