[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-pyrazin-2-yl-methanone

Systemtic Name: [3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-pyrazin-2-yl-methanone Openeye Name: [3-(1,3-benzothiazol-2-yl)-1-piperidyl]-pyrazin-2-yl-methanone CAS Name: [3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(2-pyrazinyl)methanone IUPAC Name: [3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-pyrazin-2-ylmethanone Traditional Name: [3-(1,3-benzothiazol-2-yl)piperidino]-pyrazin-2-yl-methanone Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=NC=CN=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=NC=CN=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H16N4OS/c22-17(14-10-18-7-8-19-14)21-9-3-4-12(11-21)16-20-13-5-1-2-6-15(13)23-16/h1-2,5-8,10,12H,3-4,9,11H2