N-(1,3-benzodioxol-5-yl)-3-(1,3-benzothiazol-2-yl)pyrazine-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(1,3-benzothiazol-2-yl)pyrazine-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(1,3-benzothiazol-2-yl)pyrazine-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(1,3-benzothiazol-2-yl)-2-pyrazinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(1,3-benzothiazol-2-yl)pyrazine-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(1,3-benzothiazol-2-yl)pyrazinamide Formula: C19H12N4O3S MolecularWeight: 376.38858

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=NC=CN=C3C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=NC=CN=C3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C19H12N4O3S/c24-18(22-11-5-6-13-14(9-11)26-10-25-13)16-17(21-8-7-20-16)19-23-12-3-1-2-4-15(12)27-19/h1-9H,10H2,(H,22,24)