4-(3-chloranylpyridin-2-yl)-N-[6-(trifluoromethyl)-1,3-benzothiazol-2-yl]piperazine-1-carboxamide

Systemtic Name: 4-(3-chloranylpyridin-2-yl)-N-[6-(trifluoromethyl)-1,3-benzothiazol-2-yl]piperazine-1-carboxamide Openeye Name: 4-(3-chloro-2-pyridyl)-N-[6-(trifluoromethyl)-1,3-benzothiazol-2-yl]piperazine-1-carboxamide CAS Name: 4-(3-chloro-2-pyridinyl)-N-[6-(trifluoromethyl)-1,3-benzothiazol-2-yl]-1-piperazinecarboxamide IUPAC Name: 4-(3-chloropyridin-2-yl)-N-[6-(trifluoromethyl)-1,3-benzothiazol-2-yl]piperazine-1-carboxamide Traditional Name: 4-(3-chloro-2-pyridyl)-N-[6-(trifluoromethyl)-1,3-benzothiazol-2-yl]piperazine-1-carboxamide Formula: C18H15ClF3N5OS MolecularWeight: 441.85781

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C=CC=N2)Cl)C(=O)NC3=NC4=C(S3)C=C(C=C4)C(F)(F)F

Isomeric SMILES

C1CN(CCN1C2=C(C=CC=N2)Cl)C(=O)NC3=NC4=C(S3)C=C(C=C4)C(F)(F)F

InChI

InChI=1S/C18H15ClF3N5OS/c19-12-2-1-5-23-15(12)26-6-8-27(9-7-26)17(28)25-16-24-13-4-3-11(18(20,21)22)10-14(13)29-16/h1-5,10H,6-9H2,(H,24,25,28)