N-[3-(1,3-benzothiazol-2-yl)-4-chloranyl-phenyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)-4-chloranyl-phenyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-4-chloro-phenyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-4-chlorophenyl]-2-methyl-6-(trifluoromethyl)-3-pyridinecarboxamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)-4-chlorophenyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-4-chloro-phenyl]-2-methyl-6-(trifluoromethyl)nicotinamide Formula: C21H13ClF3N3OS MolecularWeight: 447.86063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)C(F)(F)F)C(=O)NC2=CC(=C(C=C2)Cl)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C=CC(=N1)C(F)(F)F)C(=O)NC2=CC(=C(C=C2)Cl)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H13ClF3N3OS/c1-11-13(7-9-18(26-11)21(23,24)25)19(29)27-12-6-8-15(22)14(10-12)20-28-16-4-2-3-5-17(16)30-20/h2-10H,1H3,(H,27,29)