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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[(4-fluorophenyl)methyl]pyrazine-2-carboxamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[(4-fluorophenyl)methyl]pyrazine-2-carboxamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[(4-fluorophenyl)methyl]-2-pyrazinecarboxamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[(4-fluorophenyl)methyl]pyrazine-2-carboxamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(4-fluorobenzyl)pyrazinamide Formula: C19H13FN4OS MolecularWeight: 364.396123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=NC=CN=C3C(=O)NCC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=NC=CN=C3C(=O)NCC4=CC=C(C=C4)F

InChI

InChI=1S/C19H13FN4OS/c20-13-7-5-12(6-8-13)11-23-18(25)16-17(22-10-9-21-16)19-24-14-3-1-2-4-15(14)26-19/h1-10H,11H2,(H,23,25)