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

Systemtic Name: 1-[2-(1,3-benzothiazol-2-ylmethyl)piperidin-1-yl]-2-(3-methyl-1,2,4-oxadiazol-5-yl)ethanone Openeye Name: 1-[2-(1,3-benzothiazol-2-ylmethyl)-1-piperidyl]-2-(3-methyl-1,2,4-oxadiazol-5-yl)ethanone CAS Name: 1-[2-(1,3-benzothiazol-2-ylmethyl)-1-piperidinyl]-2-(3-methyl-1,2,4-oxadiazol-5-yl)ethanone IUPAC Name: 1-[2-(1,3-benzothiazol-2-ylmethyl)piperidin-1-yl]-2-(3-methyl-1,2,4-oxadiazol-5-yl)ethanone Traditional Name: 1-[2-(1,3-benzothiazol-2-ylmethyl)piperidino]-2-(3-methyl-1,2,4-oxadiazol-5-yl)ethanone Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CC(=O)N2CCCCC2CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=NOC(=N1)CC(=O)N2CCCCC2CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H20N4O2S/c1-12-19-16(24-21-12)11-18(23)22-9-5-4-6-13(22)10-17-20-14-7-2-3-8-15(14)25-17/h2-3,7-8,13H,4-6,9-11H2,1H3