3-(1,3-benzothiazol-2-yl)-N-(4-piperidin-1-ylsulfonylphenyl)pyrazine-2-carboxamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(4-piperidin-1-ylsulfonylphenyl)pyrazine-2-carboxamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[4-(1-piperidylsulfonyl)phenyl]pyrazine-2-carboxamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[4-(1-piperidinylsulfonyl)phenyl]-2-pyrazinecarboxamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(4-piperidin-1-ylsulfonylphenyl)pyrazine-2-carboxamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(4-piperidinosulfonylphenyl)pyrazinamide Formula: C23H21N5O3S2 MolecularWeight: 479.57454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=NC=CN=C3C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=NC=CN=C3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H21N5O3S2/c29-22(20-21(25-13-12-24-20)23-27-18-6-2-3-7-19(18)32-23)26-16-8-10-17(11-9-16)33(30,31)28-14-4-1-5-15-28/h2-3,6-13H,1,4-5,14-15H2,(H,26,29)