N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-1-methyl-N-(pyridin-2-ylmethyl)pyrazole-3-carboxamide

Systemtic Name: N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-1-methyl-N-(pyridin-2-ylmethyl)pyrazole-3-carboxamide Openeye Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-1-methyl-N-(2-pyridylmethyl)pyrazole-3-carboxamide CAS Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-1-methyl-N-(2-pyridinylmethyl)-3-pyrazolecarboxamide IUPAC Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-1-methyl-N-(pyridin-2-ylmethyl)pyrazole-3-carboxamide Traditional Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-1-methyl-N-(2-pyridylmethyl)pyrazole-3-carboxamide Formula: C18H13F2N5OS MolecularWeight: 385.390526

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C(=O)N(CC2=CC=CC=N2)C3=NC4=C(C=C(C=C4S3)F)F

Isomeric SMILES

CN1C=CC(=N1)C(=O)N(CC2=CC=CC=N2)C3=NC4=C(C=C(C=C4S3)F)F

InChI

InChI=1S/C18H13F2N5OS/c1-24-7-5-14(23-24)17(26)25(10-12-4-2-3-6-21-12)18-22-16-13(20)8-11(19)9-15(16)27-18/h2-9H,10H2,1H3