1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanone

Systemtic Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanone Openeye Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-(5-methylisoxazol-3-yl)oxy-ethanone CAS Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-[(5-methyl-3-isoxazolyl)oxy]ethanone IUPAC Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanone Traditional Name: 1-[4-(1,3-benzothiazol-2-yl)piperidino]-2-(5-methylisoxazol-3-yl)oxy-ethanone Formula: C18H19N3O3S MolecularWeight: 357.42676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)OCC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC(=NO1)OCC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H19N3O3S/c1-12-10-16(20-24-12)23-11-17(22)21-8-6-13(7-9-21)18-19-14-4-2-3-5-15(14)25-18/h2-5,10,13H,6-9,11H2,1H3