N-(1,3-benzothiazol-2-ylmethyl)-2-[1-(2-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-methyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[1-(2-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[1-(2-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[1-(2-fluorophenyl)-3,5-dimethyl-4-pyrazolyl]-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[1-(2-fluorophenyl)-3,5-dimethylpyrazol-4-yl]-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[1-(2-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-methyl-acetamide Formula: C22H21FN4OS MolecularWeight: 408.491743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2F)C)CC(=O)N(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2F)C)CC(=O)N(C)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H21FN4OS/c1-14-16(15(2)27(25-14)19-10-6-4-8-17(19)23)12-22(28)26(3)13-21-24-18-9-5-7-11-20(18)29-21/h4-11H,12-13H2,1-3H3