2-(1,3-benzothiazol-2-ylmethoxy)-1-(4-ethanoylpiperazin-1-yl)ethanone

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-1-(4-ethanoylpiperazin-1-yl)ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-(1,3-benzothiazol-2-ylmethoxy)ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-(1,3-benzothiazol-2-ylmethoxy)ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-(1,3-benzothiazol-2-ylmethoxy)ethanone Traditional Name: 1-(4-acetylpiperazino)-2-(1,3-benzothiazol-2-ylmethoxy)ethanone Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H19N3O3S/c1-12(20)18-6-8-19(9-7-18)16(21)11-22-10-15-17-13-4-2-3-5-14(13)23-15/h2-5H,6-11H2,1H3