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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylsulfonylphenyl)pyrazine-2-carboxamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(3-morpholinosulfonylphenyl)pyrazine-2-carboxamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[3-(4-morpholinylsulfonyl)phenyl]-2-pyrazinecarboxamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylsulfonylphenyl)pyrazine-2-carboxamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(3-morpholinosulfonylphenyl)pyrazinamide Formula: C22H19N5O4S2 MolecularWeight: 481.54736

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=NC=CN=C3C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=NC=CN=C3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H19N5O4S2/c28-21(19-20(24-9-8-23-19)22-26-17-6-1-2-7-18(17)32-22)25-15-4-3-5-16(14-15)33(29,30)27-10-12-31-13-11-27/h1-9,14H,10-13H2,(H,25,28)