2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-[2-(4-fluorophenyl)thiazol-4-yl]-N-(2-phenoxyphenyl)acetamide CAS Name: 2-[2-(4-fluorophenyl)-4-thiazolyl]-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-[2-(4-fluorophenyl)thiazol-4-yl]-N-(2-phenoxyphenyl)acetamide Formula: C23H17FN2O2S MolecularWeight: 404.456683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CC3=CSC(=N3)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CC3=CSC(=N3)C4=CC=C(C=C4)F

InChI

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