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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-[4-(2-pyrimidinyl)-1-piperazinyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-[4-(2-pyrimidyl)piperazino]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=CC=N4

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)CN3CCN(CC3)C4=NC=CC=N4

InChI

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