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

Systemtic Name: 3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-phenyl-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-phenyl-N-thiazol-2-yl-propanamide CAS Name: 3-[1-(4-fluorophenyl)-5-indazolyl]-2,2-dimethyl-3-phenyl-N-(2-thiazolyl)propanamide IUPAC Name: 3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-phenyl-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-phenyl-N-thiazol-2-yl-propionamide Formula: C27H23FN4OS MolecularWeight: 470.561123

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C1=CC=CC=C1)C2=CC3=C(C=C2)N(N=C3)C4=CC=C(C=C4)F)C(=O)NC5=NC=CS5

Isomeric SMILES

CC(C)(C(C1=CC=CC=C1)C2=CC3=C(C=C2)N(N=C3)C4=CC=C(C=C4)F)C(=O)NC5=NC=CS5

InChI

InChI=1S/C27H23FN4OS/c1-27(2,25(33)31-26-29-14-15-34-26)24(18-6-4-3-5-7-18)19-8-13-23-20(16-19)17-30-32(23)22-11-9-21(28)10-12-22/h3-17,24H,1-2H3,(H,29,31,33)