N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-[4-(4-fluorophenyl)-5-methyl-2-thiazolyl]-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]-3-(1-phenylpyrazol-4-yl)propionamide Formula: C22H19FN4OS MolecularWeight: 406.475863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H19FN4OS/c1-15-21(17-8-10-18(23)11-9-17)26-22(29-15)25-20(28)12-7-16-13-24-27(14-16)19-5-3-2-4-6-19/h2-6,8-11,13-14H,7,12H2,1H3,(H,25,26,28)