N-(1,3-benzothiazol-2-yl)-N-[2-chloranyl-5-(trifluoromethyl)phenyl]pyrazine-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-[2-chloranyl-5-(trifluoromethyl)phenyl]pyrazine-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-[2-chloro-5-(trifluoromethyl)phenyl]pyrazine-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-pyrazinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-[2-chloro-5-(trifluoromethyl)phenyl]pyrazine-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-[2-chloro-5-(trifluoromethyl)phenyl]pyrazinamide Formula: C19H10ClF3N4OS MolecularWeight: 434.82211

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H10ClF3N4OS/c20-12-6-5-11(19(21,22)23)9-15(12)27(17(28)14-10-24-7-8-25-14)18-26-13-3-1-2-4-16(13)29-18/h1-10H