3-(1,3-benzothiazol-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)pyrazine-2-carboxamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)pyrazine-2-carboxamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)pyrazine-2-carboxamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-pyrazinecarboxamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)pyrazine-2-carboxamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)pyrazinamide Formula: C21H16N4O3S MolecularWeight: 404.44174

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)C3=NC=CN=C3C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=O)C3=NC=CN=C3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H16N4O3S/c26-20(24-11-13-12-27-15-6-2-3-7-16(15)28-13)18-19(23-10-9-22-18)21-25-14-5-1-4-8-17(14)29-21/h1-10,13H,11-12H2,(H,24,26)