N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-(3-fluoro-4-methoxy-phenyl)acetamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-2-(3-fluoro-4-methoxyphenyl)acetamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(3-fluoro-4-methoxyphenyl)acetamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-(3-fluoro-4-methoxy-phenyl)acetamide Formula: C18H14ClFN2O2S MolecularWeight: 376.832363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl)F

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl)F

InChI

InChI=1S/C18H14ClFN2O2S/c1-24-16-7-2-11(8-14(16)20)9-17(23)22-18-21-15(10-25-18)12-3-5-13(19)6-4-12/h2-8,10H,9H2,1H3,(H,21,22,23)