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

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-[2-(4-fluorophenyl)thiazol-4-yl]acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[2-(4-fluorophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-[2-(4-fluorophenyl)thiazol-4-yl]acetamide Formula: C18H11ClFN3OS MolecularWeight: 371.815843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=CS2)CC(=O)NC3=CC(=C(C=C3)C#N)Cl)F

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=CS2)CC(=O)NC3=CC(=C(C=C3)C#N)Cl)F

InChI

InChI=1S/C18H11ClFN3OS/c19-16-7-14(6-3-12(16)9-21)22-17(24)8-15-10-25-18(23-15)11-1-4-13(20)5-2-11/h1-7,10H,8H2,(H,22,24)