N-(5-chloranyl-2-phenoxy-phenyl)-2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-[2-(3-fluorophenyl)thiazol-4-yl]acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-[2-(3-fluorophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-[2-(3-fluorophenyl)thiazol-4-yl]acetamide Formula: C23H16ClFN2O2S MolecularWeight: 438.901743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CC3=CSC(=N3)C4=CC(=CC=C4)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CC3=CSC(=N3)C4=CC(=CC=C4)F

InChI

InChI=1S/C23H16ClFN2O2S/c24-16-9-10-21(29-19-7-2-1-3-8-19)20(12-16)27-22(28)13-18-14-30-23(26-18)15-5-4-6-17(25)11-15/h1-12,14H,13H2,(H,27,28)