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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCCC2=NC3=CC=CC=C3S2)C4=NC=CN=C4

Isomeric SMILES

C1CN(CCN1CC(=O)NCCC2=NC3=CC=CC=C3S2)C4=NC=CN=C4

InChI

InChI=1S/C19H22N6OS/c26-18(22-6-5-19-23-15-3-1-2-4-16(15)27-19)14-24-9-11-25(12-10-24)17-13-20-7-8-21-17/h1-4,7-8,13H,5-6,9-12,14H2,(H,22,26)