4-fluoranyl-N-[2-(6-fluoranyl-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]benzamide

Systemtic Name: 4-fluoranyl-N-[2-(6-fluoranyl-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]benzamide Openeye Name: 4-fluoro-N-[2-(6-fluoro-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]benzamide CAS Name: 4-fluoro-N-[2-(6-fluoro-1,3-benzothiazol-2-yl)-5-methyl-3-pyrazolyl]benzamide IUPAC Name: 4-fluoro-N-[2-(6-fluoro-1,3-benzothiazol-2-yl)-5-methylpyrazol-3-yl]benzamide Traditional Name: 4-fluoro-N-[2-(6-fluoro-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]benzamide Formula: C18H12F2N4OS MolecularWeight: 370.375886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC=C(C=C2)F)C3=NC4=C(S3)C=C(C=C4)F

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC=C(C=C2)F)C3=NC4=C(S3)C=C(C=C4)F

InChI

InChI=1S/C18H12F2N4OS/c1-10-8-16(22-17(25)11-2-4-12(19)5-3-11)24(23-10)18-21-14-7-6-13(20)9-15(14)26-18/h2-9H,1H3,(H,22,25)