2-[2-[(4-fluoranylphenoxy)methyl]-1,3-thiazol-4-yl]-N-phenyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-[(4-fluoranylphenoxy)methyl]-1,3-thiazol-4-yl]-N-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-[(4-fluorophenoxy)methyl]thiazol-4-yl]-N-phenyl-acetamide CAS Name: 2-[2-[(4-fluorophenoxy)methyl]-4-thiazolyl]-N-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-[(4-fluorophenoxy)methyl]-1,3-thiazol-4-yl]-N-phenylacetamide Traditional Name: N-benzyl-2-[2-[(4-fluorophenoxy)methyl]thiazol-4-yl]-N-phenyl-acetamide Formula: C25H21FN2O2S MolecularWeight: 432.509843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)CC3=CSC(=N3)COC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)CC3=CSC(=N3)COC4=CC=C(C=C4)F

InChI

InChI=1S/C25H21FN2O2S/c26-20-11-13-23(14-12-20)30-17-24-27-21(18-31-24)15-25(29)28(22-9-5-2-6-10-22)16-19-7-3-1-4-8-19/h1-14,18H,15-17H2