1-[4-[2-(1,3-benzothiazol-2-yl)ethylamino]piperidin-1-yl]ethanone

Systemtic Name: 1-[4-[2-(1,3-benzothiazol-2-yl)ethylamino]piperidin-1-yl]ethanone Openeye Name: 1-[4-[2-(1,3-benzothiazol-2-yl)ethylamino]-1-piperidyl]ethanone CAS Name: 1-[4-[2-(1,3-benzothiazol-2-yl)ethylamino]-1-piperidinyl]ethanone IUPAC Name: 1-[4-[2-(1,3-benzothiazol-2-yl)ethylamino]piperidin-1-yl]ethanone Traditional Name: 1-[4-[2-(1,3-benzothiazol-2-yl)ethylamino]piperidino]ethanone Formula: C16H21N3OS MolecularWeight: 303.42244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)N1CCC(CC1)NCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H21N3OS/c1-12(20)19-10-7-13(8-11-19)17-9-6-16-18-14-4-2-3-5-15(14)21-16/h2-5,13,17H,6-11H2,1H3