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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=NC(=CS2)C3=CC=C(C=C3)F)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=NN1C2=NC(=CS2)C3=CC=C(C=C3)F)NC(=O)CCC4=CC=CC=C4

InChI

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