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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]pyrazine-2-carboxamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]pyrazine-2-carboxamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-pyrazinecarboxamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]pyrazine-2-carboxamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]pyrazinamide Formula: C18H12N4OS MolecularWeight: 332.37908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)NC(=O)C4=NC=CN=C4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)NC(=O)C4=NC=CN=C4

InChI

InChI=1S/C18H12N4OS/c23-17(15-11-19-8-9-20-15)21-13-5-3-4-12(10-13)18-22-14-6-1-2-7-16(14)24-18/h1-11H,(H,21,23)