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

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-[5-[(3-fluoranyl-4-methyl-phenyl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[5-[(3-fluoro-4-methyl-phenyl)methyl]thiazol-2-yl]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[5-[(3-fluoro-4-methylphenyl)methyl]-2-thiazolyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[5-[(3-fluoro-4-methylphenyl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[5-(3-fluoro-4-methyl-benzyl)thiazol-2-yl]acetamide Formula: C22H21FN2O4S MolecularWeight: 428.476543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC2=CN=C(S2)NC(=O)COC3=C(C=C(C=C3)C(=O)C)OC)F

Isomeric SMILES

CC1=C(C=C(C=C1)CC2=CN=C(S2)NC(=O)COC3=C(C=C(C=C3)C(=O)C)OC)F

InChI

InChI=1S/C22H21FN2O4S/c1-13-4-5-15(9-18(13)23)8-17-11-24-22(30-17)25-21(27)12-29-19-7-6-16(14(2)26)10-20(19)28-3/h4-7,9-11H,8,12H2,1-3H3,(H,24,25,27)