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

Systemtic Name: N-[5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl]-2-(3-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-[5-[(4-fluorophenyl)methyl]thiazol-2-yl]-2-[3-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-[5-[(4-fluorophenyl)methyl]-2-thiazolyl]-2-[3-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-[5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl]-2-(3-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-[5-(4-fluorobenzyl)thiazol-2-yl]-2-[3-(2-pyridyloxy)phenoxy]acetamide Formula: C23H18FN3O3S MolecularWeight: 435.470723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)OC2=CC(=CC=C2)OCC(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=NC(=C1)OC2=CC(=CC=C2)OCC(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)F

InChI

InChI=1S/C23H18FN3O3S/c24-17-9-7-16(8-10-17)12-20-14-26-23(31-20)27-21(28)15-29-18-4-3-5-19(13-18)30-22-6-1-2-11-25-22/h1-11,13-14H,12,15H2,(H,26,27,28)