N-[4-[2-[(4-fluorophenyl)amino]-1,3-thiazol-4-yl]phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[4-[2-[(4-fluorophenyl)amino]-1,3-thiazol-4-yl]phenyl]-2-phenyl-ethanamide Openeye Name: N-[4-[2-(4-fluoroanilino)thiazol-4-yl]phenyl]-2-phenyl-acetamide CAS Name: N-[4-[2-(4-fluoroanilino)-4-thiazolyl]phenyl]-2-phenylacetamide IUPAC Name: N-[4-[2-(4-fluoroanilino)-1,3-thiazol-4-yl]phenyl]-2-phenylacetamide Traditional Name: N-[4-[2-(4-fluoroanilino)thiazol-4-yl]phenyl]-2-phenyl-acetamide Formula: C23H18FN3OS MolecularWeight: 403.471923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NC4=CC=C(C=C4)F

InChI

InChI=1S/C23H18FN3OS/c24-18-8-12-20(13-9-18)26-23-27-21(15-29-23)17-6-10-19(11-7-17)25-22(28)14-16-4-2-1-3-5-16/h1-13,15H,14H2,(H,25,28)(H,26,27)