N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-[4-(2-pyrazinyl)-1-piperazinyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(4-pyrazin-2-ylpiperazino)acetamide Formula: C19H22N6OS MolecularWeight: 382.48258

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)CN3CCN(CC3)C4=NC=CN=C4

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)CN3CCN(CC3)C4=NC=CN=C4

InChI

InChI=1S/C19H22N6OS/c1-2-25(19-22-15-5-3-4-6-16(15)27-19)18(26)14-23-9-11-24(12-10-23)17-13-20-7-8-21-17/h3-8,13H,2,9-12,14H2,1H3