3-(1,3-benzothiazol-2-yl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]pyrazine-2-carboxamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]pyrazine-2-carboxamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]pyrazine-2-carboxamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-2-pyrazinecarboxamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]pyrazine-2-carboxamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[4-(2-ketopyrrolidino)benzyl]pyrazinamide Formula: C23H19N5O2S MolecularWeight: 429.49426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N5O2S/c29-19-6-3-13-28(19)16-9-7-15(8-10-16)14-26-22(30)20-21(25-12-11-24-20)23-27-17-4-1-2-5-18(17)31-23/h1-2,4-5,7-12H,3,6,13-14H2,(H,26,30)