4-(3,5-dimethylpyrazol-1-yl)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-(3,5-dimethylpyrazol-1-yl)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-(3,5-dimethylpyrazol-1-yl)-N-(6-fluoro-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-(3,5-dimethyl-1-pyrazolyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-(3,5-dimethylpyrazol-1-yl)-N-(6-fluoro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-(3,5-dimethylpyrazol-1-yl)-N-(6-fluoro-1,3-benzothiazol-2-yl)benzamide Formula: C19H15FN4OS MolecularWeight: 366.412003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)F)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)F)C

InChI

InChI=1S/C19H15FN4OS/c1-11-9-12(2)24(23-11)15-6-3-13(4-7-15)18(25)22-19-21-16-8-5-14(20)10-17(16)26-19/h3-10H,1-2H3,(H,21,22,25)