N-[5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl]-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-[5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[5-[(4-fluorophenyl)methyl]thiazol-2-yl]acetamide CAS Name: N-[5-[(4-fluorophenyl)methyl]-2-thiazolyl]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[5-(4-fluorobenzyl)thiazol-2-yl]acetamide Formula: C25H21FN2O3S MolecularWeight: 448.509243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)F

InChI

InChI=1S/C25H21FN2O3S/c26-20-8-6-18(7-9-20)14-23-15-27-25(32-23)28-24(29)17-31-22-12-10-21(11-13-22)30-16-19-4-2-1-3-5-19/h1-13,15H,14,16-17H2,(H,27,28,29)