(2S)-N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-pyridin-3-yl-2H-1,3-benzothiazole-3-carboxamide

Systemtic Name: (2S)-N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-pyridin-3-yl-2H-1,3-benzothiazole-3-carboxamide Openeye Name: (2S)-N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(3-pyridyl)-2H-1,3-benzothiazole-3-carboxamide CAS Name: (2S)-N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(3-pyridinyl)-2H-1,3-benzothiazole-3-carboxamide IUPAC Name: (2S)-N-[4-chloro-3-(trifluoromethyl)phenyl]-2-pyridin-3-yl-2H-1,3-benzothiazole-3-carboxamide Traditional Name: (2S)-N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(3-pyridyl)-2H-1,3-benzothiazole-3-carboxamide Formula: C20H13ClF3N3OS MolecularWeight: 435.84993

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)N([C@@H](S2)C3=CN=CC=C3)C(=O)NC4=CC(=C(C=C4)Cl)C(F)(F)F

InChI

InChI=1S/C20H13ClF3N3OS/c21-15-8-7-13(10-14(15)20(22,23)24)26-19(28)27-16-5-1-2-6-17(16)29-18(27)12-4-3-9-25-11-12/h1-11,18H,(H,26,28)/t18-/m0/s1