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

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-N-[2-chloranyl-5-(trifluoromethyl)phenyl]pyridine-3-carboxamide Openeye Name: 2-(1,3-benzothiazol-2-yl)-N-[2-chloro-5-(trifluoromethyl)phenyl]pyridine-3-carboxamide CAS Name: 2-(1,3-benzothiazol-2-yl)-N-[2-chloro-5-(trifluoromethyl)phenyl]-3-pyridinecarboxamide IUPAC Name: 2-(1,3-benzothiazol-2-yl)-N-[2-chloro-5-(trifluoromethyl)phenyl]pyridine-3-carboxamide Traditional Name: 2-(1,3-benzothiazol-2-yl)-N-[2-chloro-5-(trifluoromethyl)phenyl]nicotinamide Formula: C20H11ClF3N3OS MolecularWeight: 433.83405

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=C(C=CC=N3)C(=O)NC4=C(C=CC(=C4)C(F)(F)F)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=C(C=CC=N3)C(=O)NC4=C(C=CC(=C4)C(F)(F)F)Cl

InChI

InChI=1S/C20H11ClF3N3OS/c21-13-8-7-11(20(22,23)24)10-15(13)26-18(28)12-4-3-9-25-17(12)19-27-14-5-1-2-6-16(14)29-19/h1-10H,(H,26,28)