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

Systemtic Name: 4-cyano-N-[2-(4-fluoranyl-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]benzamide Openeye Name: 4-cyano-N-[2-(4-fluoro-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]benzamide CAS Name: 4-cyano-N-[2-(4-fluoro-1,3-benzothiazol-2-yl)-5-methyl-3-pyrazolyl]benzamide IUPAC Name: 4-cyano-N-[2-(4-fluoro-1,3-benzothiazol-2-yl)-5-methylpyrazol-3-yl]benzamide Traditional Name: 4-cyano-N-[2-(4-fluoro-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]benzamide Formula: C19H12FN5OS MolecularWeight: 377.394883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC=C(C=C2)C#N)C3=NC4=C(C=CC=C4S3)F

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC=C(C=C2)C#N)C3=NC4=C(C=CC=C4S3)F

InChI

InChI=1S/C19H12FN5OS/c1-11-9-16(22-18(26)13-7-5-12(10-21)6-8-13)25(24-11)19-23-17-14(20)3-2-4-15(17)27-19/h2-9H,1H3,(H,22,26)