2-(2-chloranyl-6-fluoranyl-phenyl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(2-chloranyl-6-fluoranyl-phenyl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-ethanamide Openeye Name: 2-(2-chloro-6-fluoro-phenyl)-N-(4-methylthiazol-2-yl)-N-phenyl-acetamide CAS Name: 2-(2-chloro-6-fluorophenyl)-N-(4-methyl-2-thiazolyl)-N-phenylacetamide IUPAC Name: 2-(2-chloro-6-fluorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide Traditional Name: 2-(2-chloro-6-fluoro-phenyl)-N-(4-methylthiazol-2-yl)-N-phenyl-acetamide Formula: C18H14ClFN2OS MolecularWeight: 360.832963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C18H14ClFN2OS/c1-12-11-24-18(21-12)22(13-6-3-2-4-7-13)17(23)10-14-15(19)8-5-9-16(14)20/h2-9,11H,10H2,1H3