N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-N-(2-fluorophenyl)-3-phenyl-propanamide

Systemtic Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-N-(2-fluorophenyl)-3-phenyl-propanamide Openeye Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)-N-(2-fluorophenyl)-3-phenyl-propanamide CAS Name: N-(5-ethyl-4-phenyl-2-thiazolyl)-N-(2-fluorophenyl)-3-phenylpropanamide IUPAC Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-N-(2-fluorophenyl)-3-phenylpropanamide Traditional Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)-N-(2-fluorophenyl)-3-phenyl-propionamide Formula: C26H23FN2OS MolecularWeight: 430.537023

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)N(C2=CC=CC=C2F)C(=O)CCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(N=C(S1)N(C2=CC=CC=C2F)C(=O)CCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23FN2OS/c1-2-23-25(20-13-7-4-8-14-20)28-26(31-23)29(22-16-10-9-15-21(22)27)24(30)18-17-19-11-5-3-6-12-19/h3-16H,2,17-18H2,1H3