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

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-1-(4-pyrazin-2-ylpiperazin-1-yl)ethanone Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-1-(4-pyrazin-2-ylpiperazin-1-yl)ethanone CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-1-[4-(2-pyrazinyl)-1-piperazinyl]ethanone IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-1-(4-pyrazin-2-ylpiperazin-1-yl)ethanone Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-1-(4-pyrazin-2-ylpiperazino)ethanone Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CN=C2)C(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CN(CCN1C2=NC=CN=C2)C(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H19N5O2S/c24-18(13-25-12-17-21-14-3-1-2-4-15(14)26-17)23-9-7-22(8-10-23)16-11-19-5-6-20-16/h1-6,11H,7-10,12-13H2