N-[3-(1,3-benzothiazol-2-yl)phenyl]-1-pyrazin-2-yl-piperidine-3-carboxamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-1-pyrazin-2-yl-piperidine-3-carboxamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-1-pyrazin-2-yl-piperidine-3-carboxamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-1-(2-pyrazinyl)-3-piperidinecarboxamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-1-pyrazin-2-ylpiperidine-3-carboxamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-1-pyrazin-2-yl-nipecotamide Formula: C23H21N5OS MolecularWeight: 415.51074

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC=CN=C2)C(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC(CN(C1)C2=NC=CN=C2)C(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H21N5OS/c29-22(17-6-4-12-28(15-17)21-14-24-10-11-25-21)26-18-7-3-5-16(13-18)23-27-19-8-1-2-9-20(19)30-23/h1-3,5,7-11,13-14,17H,4,6,12,15H2,(H,26,29)