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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[4-(trifluoromethyloxy)phenyl]pyrazine-2-carboxamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[4-(trifluoromethoxy)phenyl]pyrazine-2-carboxamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[4-(trifluoromethoxy)phenyl]-2-pyrazinecarboxamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[4-(trifluoromethoxy)phenyl]pyrazine-2-carboxamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[4-(trifluoromethoxy)phenyl]pyrazinamide Formula: C19H11F3N4O2S MolecularWeight: 416.37645

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=NC=CN=C3C(=O)NC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=NC=CN=C3C(=O)NC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C19H11F3N4O2S/c20-19(21,22)28-12-7-5-11(6-8-12)25-17(27)15-16(24-10-9-23-15)18-26-13-3-1-2-4-14(13)29-18/h1-10H,(H,25,27)