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

Systemtic Name: N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-1-methyl-N-(pyridin-3-ylmethyl)pyrazole-3-carboxamide Openeye Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-1-methyl-N-(3-pyridylmethyl)pyrazole-3-carboxamide CAS Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-1-methyl-N-(3-pyridinylmethyl)-3-pyrazolecarboxamide IUPAC Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-1-methyl-N-(pyridin-3-ylmethyl)pyrazole-3-carboxamide Traditional Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-1-methyl-N-(3-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=CN=CC=C2)C3=NC4=C(C=C(C=C4S3)F)F

Isomeric SMILES

CN1C=CC(=N1)C(=O)N(CC2=CN=CC=C2)C3=NC4=C(C=C(C=C4S3)F)F

InChI

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