3-(1,3-benzothiazol-2-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]pyrazine-2-carboxamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]pyrazine-2-carboxamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]pyrazine-2-carboxamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-2-pyrazinecarboxamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]pyrazine-2-carboxamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[3-(2-ketopyrrolidino)phenyl]pyrazinamide Formula: C22H17N5O2S MolecularWeight: 415.46768

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)C3=NC=CN=C3C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)C3=NC=CN=C3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H17N5O2S/c28-18-9-4-12-27(18)15-6-3-5-14(13-15)25-21(29)19-20(24-11-10-23-19)22-26-16-7-1-2-8-17(16)30-22/h1-3,5-8,10-11,13H,4,9,12H2,(H,25,29)