N-[4-[(4-ethanoyl-2-methoxy-phenoxy)methyl]-1,3-thiazol-2-yl]-N-(2-fluorophenyl)ethanamide

Systemtic Name: N-[4-[(4-ethanoyl-2-methoxy-phenoxy)methyl]-1,3-thiazol-2-yl]-N-(2-fluorophenyl)ethanamide Openeye Name: N-[4-[(4-acetyl-2-methoxy-phenoxy)methyl]thiazol-2-yl]-N-(2-fluorophenyl)acetamide CAS Name: N-[4-[(4-acetyl-2-methoxyphenoxy)methyl]-2-thiazolyl]-N-(2-fluorophenyl)acetamide IUPAC Name: N-[4-[(4-acetyl-2-methoxyphenoxy)methyl]-1,3-thiazol-2-yl]-N-(2-fluorophenyl)acetamide Traditional Name: N-[4-[(4-acetyl-2-methoxy-phenoxy)methyl]thiazol-2-yl]-N-(2-fluorophenyl)acetamide Formula: C21H19FN2O4S MolecularWeight: 414.449963

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC2=CSC(=N2)N(C3=CC=CC=C3F)C(=O)C)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC2=CSC(=N2)N(C3=CC=CC=C3F)C(=O)C)OC

InChI

InChI=1S/C21H19FN2O4S/c1-13(25)15-8-9-19(20(10-15)27-3)28-11-16-12-29-21(23-16)24(14(2)26)18-7-5-4-6-17(18)22/h4-10,12H,11H2,1-3H3