N-(1,3-benzothiazol-2-ylmethyl)-4-bromanyl-1-(2-fluorophenyl)-N-methyl-pyrazole-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-4-bromanyl-1-(2-fluorophenyl)-N-methyl-pyrazole-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-4-bromo-1-(2-fluorophenyl)-N-methyl-pyrazole-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-4-bromo-1-(2-fluorophenyl)-N-methyl-3-pyrazolecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-4-bromo-1-(2-fluorophenyl)-N-methylpyrazole-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-bromo-1-(2-fluorophenyl)-N-methyl-pyrazole-3-carboxamide Formula: C19H14BrFN4OS MolecularWeight: 445.308063

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=NN(C=C3Br)C4=CC=CC=C4F

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=NN(C=C3Br)C4=CC=CC=C4F

InChI

InChI=1S/C19H14BrFN4OS/c1-24(11-17-22-14-7-3-5-9-16(14)27-17)19(26)18-12(20)10-25(23-18)15-8-4-2-6-13(15)21/h2-10H,11H2,1H3