2-(4-ethanoyl-2-methoxy-phenoxy)-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[4-(4-fluorophenyl)-5-methyl-2-thiazolyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]acetamide Formula: C21H19FN2O4S MolecularWeight: 414.449963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)COC2=C(C=C(C=C2)C(=O)C)OC)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)COC2=C(C=C(C=C2)C(=O)C)OC)C3=CC=C(C=C3)F

InChI

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