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

Systemtic Name: N-[5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl]-3-phenoxy-benzamide Openeye Name: N-[5-[(4-fluorophenyl)methyl]thiazol-2-yl]-3-phenoxy-benzamide CAS Name: N-[5-[(4-fluorophenyl)methyl]-2-thiazolyl]-3-phenoxybenzamide IUPAC Name: N-[5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl]-3-phenoxybenzamide Traditional Name: N-[5-(4-fluorobenzyl)thiazol-2-yl]-3-phenoxy-benzamide Formula: C23H17FN2O2S MolecularWeight: 404.456683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17FN2O2S/c24-18-11-9-16(10-12-18)13-21-15-25-23(29-21)26-22(27)17-5-4-8-20(14-17)28-19-6-2-1-3-7-19/h1-12,14-15H,13H2,(H,25,26,27)