[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-pyrazin-2-yl-methanone

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-pyrazin-2-yl-methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-pyrazin-2-yl-methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(2-pyrazinyl)methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-pyrazin-2-ylmethanone Traditional Name: [4-(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:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=NC=CN=C4

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=NC=CN=C4

InChI

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