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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-2-(4-fluorophenyl)ethanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-2-(4-fluorophenyl)acetamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-5-methyl-3-pyrazolyl]-2-(4-fluorophenyl)acetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-5-methylpyrazol-3-yl]-2-(4-fluorophenyl)acetamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-2-(4-fluorophenyl)acetamide Formula: C19H15FN4OS MolecularWeight: 366.412003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CC2=CC=C(C=C2)F)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CC2=CC=C(C=C2)F)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H15FN4OS/c1-12-10-17(22-18(25)11-13-6-8-14(20)9-7-13)24(23-12)19-21-15-4-2-3-5-16(15)26-19/h2-10H,11H2,1H3,(H,22,25)