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

Systemtic Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(2-methoxyethoxy)ethanone Openeye Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-(2-methoxyethoxy)ethanone CAS Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-(2-methoxyethoxy)ethanone IUPAC Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(2-methoxyethoxy)ethanone Traditional Name: 1-[4-(1,3-benzothiazol-2-yl)piperidino]-2-(2-methoxyethoxy)ethanone Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCC(=O)N1CCC(CC1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

COCCOCC(=O)N1CCC(CC1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H22N2O3S/c1-21-10-11-22-12-16(20)19-8-6-13(7-9-19)17-18-14-4-2-3-5-15(14)23-17/h2-5,13H,6-12H2,1H3