2-[(2-fluoranylphenoxy)methyl]-N-[2-(2-phenylbutanoylamino)ethyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(2-fluoranylphenoxy)methyl]-N-[2-(2-phenylbutanoylamino)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(2-fluorophenoxy)methyl]-N-[2-(2-phenylbutanoylamino)ethyl]thiazole-4-carboxamide CAS Name: 2-[(2-fluorophenoxy)methyl]-N-[2-[(1-oxo-2-phenylbutyl)amino]ethyl]-4-thiazolecarboxamide IUPAC Name: 2-[(2-fluorophenoxy)methyl]-N-[2-(2-phenylbutanoylamino)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(2-fluorophenoxy)methyl]-N-[2-(2-phenylbutanoylamino)ethyl]thiazole-4-carboxamide Formula: C23H24FN3O3S MolecularWeight: 441.518363

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NCCNC(=O)C2=CSC(=N2)COC3=CC=CC=C3F

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NCCNC(=O)C2=CSC(=N2)COC3=CC=CC=C3F

InChI

InChI=1S/C23H24FN3O3S/c1-2-17(16-8-4-3-5-9-16)22(28)25-12-13-26-23(29)19-15-31-21(27-19)14-30-20-11-7-6-10-18(20)24/h3-11,15,17H,2,12-14H2,1H3,(H,25,28)(H,26,29)