N-[4-(4-acetamido-2-fluoranyl-phenyl)-1,3-thiazol-2-yl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-[4-(4-acetamido-2-fluoranyl-phenyl)-1,3-thiazol-2-yl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-[4-(4-acetamido-2-fluoro-phenyl)thiazol-2-yl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide CAS Name: N-[4-(4-acetamido-2-fluorophenyl)-2-thiazolyl]-4-methoxy-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[4-(4-acetamido-2-fluorophenyl)-1,3-thiazol-2-yl]-4-methoxy-1-phenylpyrazole-3-carboxamide Traditional Name: N-[4-(4-acetamido-2-fluoro-phenyl)thiazol-2-yl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide Formula: C22H18FN5O3S MolecularWeight: 451.473423

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=NN(C=C3OC)C4=CC=CC=C4)F

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=NN(C=C3OC)C4=CC=CC=C4)F

InChI

InChI=1S/C22H18FN5O3S/c1-13(29)24-14-8-9-16(17(23)10-14)18-12-32-22(25-18)26-21(30)20-19(31-2)11-28(27-20)15-6-4-3-5-7-15/h3-12H,1-2H3,(H,24,29)(H,25,26,30)